CS-0713940
4-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915873-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0713940-5g | In Stock | ₹ 1,07,156.00 |
CS-0713940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂S
Molecular Weight
268.72
Synonyms
None
SMILES
NC1=NC(=CS1)C1=C(Cl)C=C2OCCOC2=C1
Tpsa
57.37
Logp
2.8169
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915873-63-1 | 4-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine | A2B Chem | ₹ 10,502.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: None
SMILES: NC1=NC(=CS1)C1=C(Cl)C=C2OCCOC2=C1
Tpsa: 57.37
Logp: 2.8169
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
NC1=NC(=CS1)C1=C(Cl)C=C2OCCOC2=C1
Tpsa:
57.37
Logp:
2.8169
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(N1C=C(C(C)=O)C2=CC=CC=C12)C(O)=O
Tpsa: 59.3
Logp: 2.4895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(N1C=C(C(C)=O)C2=CC=CC=C12)C(O)=O
Tpsa:
59.3
Logp:
2.4895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: OC(=O)C1=CNC(SCC2=CC=CC=C2)=NC1=O
Tpsa: 83.05
Logp: 1.7604
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
OC(=O)C1=CNC(SCC2=CC=CC=C2)=NC1=O
Tpsa:
83.05
Logp:
1.7604
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: CC1=NC(SCC(N)=O)=NC(C)=C1O
Tpsa: 89.1
Logp: 0.37644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
CC1=NC(SCC(N)=O)=NC(C)=C1O
Tpsa:
89.1
Logp:
0.37644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3