CS-1062829
(5-Isopropoxybenzo[d]thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2568349-67-5
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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
C₁₁H₁₄N₂OS
Molecular Weight
222.31
Synonyms
None
SMILES
N=1C=2C=C(OC(C)C)C=CC2SC1CN
Tpsa
48.14
Logp
2.5422
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: N=1C=2C=C(OC(C)C)C=CC2SC1CN
Tpsa: 48.14
Logp: 2.5422
H Acceptors: 4
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
N=1C=2C=C(OC(C)C)C=CC2SC1CN
Tpsa:
48.14
Logp:
2.5422
H Acceptors:
4
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: C₁₀H₇F₃N₄
Molecular Weight: 240.18
Synonyms: None
SMILES: N#CCC1=NC=2C=C(C=NC2N1C)C(F)(F)F
Tpsa: 54.5
Logp: 2.05318
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇F₃N₄
Molecular Weight:
240.18
Synonyms:
None
SMILES:
N#CCC1=NC=2C=C(C=NC2N1C)C(F)(F)F
Tpsa:
54.5
Logp:
2.05318
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CC1=C2C(=CC(C[C@H](C(OC)=O)O)=C1)C=NN2
Tpsa: 75.21
Logp: 0.94772
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC1=C2C(=CC(C[C@H](C(OC)=O)O)=C1)C=NN2
Tpsa:
75.21
Logp:
0.94772
H Acceptors:
4
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC1=C2C(=CC(C[C@@H](C(OC(C)(C)C)=O)O)=C1)C=NN2
Tpsa: 75.21
Logp: 2.11642
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC1=C2C(=CC(C[C@@H](C(OC(C)(C)C)=O)O)=C1)C=NN2
Tpsa:
75.21
Logp:
2.11642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3