CS-0139710
5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine
Manufacturer: ChemScene
CAS Number: 86029-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139710-1g | In Stock | ₹ 87,398.00 |
CS-0139710 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃S
Molecular Weight
169.25
Synonyms
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE
SMILES
NC(S1)=NC2=C1CCNCC2
Tpsa
50.94
Logp
0.4135
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86029-68-7 | 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine | A2B Chem | ₹ 78,498.00 - ₹ 5,05,075.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: 2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE
SMILES: NC(S1)=NC2=C1CCNCC2
Tpsa: 50.94
Logp: 0.4135
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE
SMILES:
NC(S1)=NC2=C1CCNCC2
Tpsa:
50.94
Logp:
0.4135
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.5925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.5925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11149380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES: OC(C)C1=CC=C(OCO2)C2=C1
Tpsa: 38.69
Logp: 1.4686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11149380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES:
OC(C)C1=CC=C(OCO2)C2=C1
Tpsa:
38.69
Logp:
1.4686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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