CS-0139713
5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2119574-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139713-1g | In Stock | ₹ 1,24,155.00 |
CS-0139713 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,155.00
GST (18%): ₹ 22,347.90
Total Price: ₹ 1,46,502.90
Purity
95%
MDL No
MFCD31540772
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃S
Molecular Weight
205.71
Synonyms
None
SMILES
NC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa
50.94
Logp
0.8353
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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
Show Difference
Purity: 95%
MDL No: MFCD31540772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃S
Molecular Weight: 205.71
Synonyms: None
SMILES: NC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa: 50.94
Logp: 0.8353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD31540772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃S
Molecular Weight:
205.71
Synonyms:
None
SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa:
50.94
Logp:
0.8353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09839837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃S
Molecular Weight: 242.17
Synonyms: 5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride
SMILES: NC(S1)=NC2=C1CCNCC2.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 1.2571
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09839837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃S
Molecular Weight:
242.17
Synonyms:
5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride
SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
1.2571
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂S
Molecular Weight: 204.72
Synonyms: None
SMILES: CC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa: 24.92
Logp: 1.56152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂S
Molecular Weight:
204.72
Synonyms:
None
SMILES:
CC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa:
24.92
Logp:
1.56152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂O₂
Molecular Weight: 283.93
Synonyms: Benzoic acid, 3-bromo-2,6-dichloro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC(Br)=C1Cl
Tpsa: 26.3
Logp: 3.5425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂O₂
Molecular Weight:
283.93
Synonyms:
Benzoic acid, 3-bromo-2,6-dichloro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC(Br)=C1Cl
Tpsa:
26.3
Logp:
3.5425
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1