CS-0542188
(S)-(4,7-Dihydro-5H-thieno[2,3-c]pyran-7-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1310422-39-9
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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
C₈H₁₂ClNOS
Molecular Weight
205.70
Synonyms
None
SMILES
NC[C@H]1C2=C(CCO1)C=CS2.Cl
Tpsa
35.25
Logp
1.7424
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310422-39-9 | [(7S)-4H,5H,7H-thieno[2,3-c]pyran-7-yl]methanaminehydrochloride | A2B Chem | ₹ 1,75,775.00 - ₹ 2,13,333.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNOS
Molecular Weight: 205.70
Synonyms: None
SMILES: NC[C@H]1C2=C(CCO1)C=CS2.Cl
Tpsa: 35.25
Logp: 1.7424
H Acceptors: 3
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:
C₈H₁₂ClNOS
Molecular Weight:
205.70
Synonyms:
None
SMILES:
NC[C@H]1C2=C(CCO1)C=CS2.Cl
Tpsa:
35.25
Logp:
1.7424
H Acceptors:
3
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: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 2-(aminomethyl)-1,3-thiazole-4-carboxylic Acid Hydrochloride
SMILES: O=C(C1=CSC(CN)=N1)O.Cl
Tpsa: 76.21
Logp: 0.7218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
2-(aminomethyl)-1,3-thiazole-4-carboxylic Acid Hydrochloride
SMILES:
O=C(C1=CSC(CN)=N1)O.Cl
Tpsa:
76.21
Logp:
0.7218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₂F₃N₃
Molecular Weight: 238.04
Synonyms: [5-(trifluoromethyl)-1H-pyrazol-3-yl]methanamine dihydrochloride
SMILES: NCC1=NNC(C(F)(F)F)=C1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.7308
H Acceptors: 2
H Donors: 2
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:
C₅H₈Cl₂F₃N₃
Molecular Weight:
238.04
Synonyms:
[5-(trifluoromethyl)-1H-pyrazol-3-yl]methanamine dihydrochloride
SMILES:
NCC1=NNC(C(F)(F)F)=C1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.7308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21646903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₅
Molecular Weight: 251.20
Synonyms: 3-Hydroxy-5-nitro-indazole-1-carboxylic acid ethyl ester
SMILES: O=C(N1NC(C2=CC([N+]([O-])=O)=CC=C21)=O)OCC
Tpsa: 107.23
Logp: 1.2424
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21646903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₅
Molecular Weight:
251.20
Synonyms:
3-Hydroxy-5-nitro-indazole-1-carboxylic acid ethyl ester
SMILES:
O=C(N1NC(C2=CC([N+]([O-])=O)=CC=C21)=O)OCC
Tpsa:
107.23
Logp:
1.2424
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2