CS-0883799
7-Ethyl-2-benzothiazolamine
Manufacturer: ChemScene
CAS Number: 1379358-69-6
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
None
SMILES
NC1=NC2=CC=CC(CC)=C2S1
Tpsa
38.91
Logp
2.4409
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379358-69-6 | 7-ethyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: NC1=NC2=CC=CC(CC)=C2S1
Tpsa: 38.91
Logp: 2.4409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
NC1=NC2=CC=CC(CC)=C2S1
Tpsa:
38.91
Logp:
2.4409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(C1(C2=NC=CC3=C2C=CC=C3)CC1)O
Tpsa: 50.19
Logp: 2.351
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(C1(C2=NC=CC3=C2C=CC=C3)CC1)O
Tpsa:
50.19
Logp:
2.351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1(C2=CC=C(OCC)C=C2)CC1)O
Tpsa: 46.53
Logp: 2.2015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(OCC)C=C2)CC1)O
Tpsa:
46.53
Logp:
2.2015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇₄H₂₃₅N₄₃O₅₅S
Molecular Weight: 3841.04
Synonyms: None
SMILES: O=C([C@@H](NC(C1=CC2=C(C3(OC2=O)C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)C=C1)=O)CC6=CNC=N6)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)[C@@H](C)O)=O)CC(N)=O)=O)CCSC)=O)CC(C)C)=O)CC7=CNC8=CC=CC=C78)=O)CCC(N)=O)=O)C(C)C)=O)CC9=CC=CC=C9)=O)CC(O)=O)=O)CCC(N)=O)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CO)=O)CC(O)=O)=O)CC(C)C)=O)CC%10=CC=C(O)C=C%10)=O)CCCCN)=O)CO)=O)CC%11=CC=C(O)C=C%11)=O)CC(O)=O)=O)CO)=O)[C@@H](C)O)=O)CC%12=CC=CC=C%12)=O)[C@@H](C)O)=O)=O)CCC(N)=O)=O)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇₄H₂₃₅N₄₃O₅₅S
Molecular Weight:
3841.04
Synonyms:
None
SMILES:
O=C([C@@H](NC(C1=CC2=C(C3(OC2=O)C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)C=C1)=O)CC6=CNC=N6)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)[C@@H](C)O)=O)CC(N)=O)=O)CCSC)=O)CC(C)C)=O)CC7=CNC8=CC=CC=C78)=O)CCC(N)=O)=O)C(C)C)=O)CC9=CC=CC=C9)=O)CC(O)=O)=O)CCC(N)=O)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CO)=O)CC(O)=O)=O)CC(C)C)=O)CC%10=CC=C(O)C=C%10)=O)CCCCN)=O)CO)=O)CC%11=CC=C(O)C=C%11)=O)CC(O)=O)=O)CO)=O)[C@@H](C)O)=O)CC%12=CC=CC=C%12)=O)[C@@H](C)O)=O)=O)CCC(N)=O)=O)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A