CS-0171603
Azepan-3-aminedihydrochloride
Manufacturer: ChemScene
CAS Number: 1159822-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171603-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0171603-5g | In Stock | ₹ 28,035.00 |
| 25g | CS-0171603-25g | In Stock | ₹ 1,04,931.00 |
CS-0171603 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
Azepan-3-amine dihydrochloride
SMILES
C1CCNCC(C1)N.Cl.Cl
Tpsa
38.05
Logp
0.9308
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159822-22-6 | 1H-Azepin-3-amine, hexahydro-, hydrochloride (1:2) | A2B Chem | ₹ 32,307.00 - ₹ 2,71,450.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: Azepan-3-amine dihydrochloride
SMILES: C1CCNCC(C1)N.Cl.Cl
Tpsa: 38.05
Logp: 0.9308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
Azepan-3-amine dihydrochloride
SMILES:
C1CCNCC(C1)N.Cl.Cl
Tpsa:
38.05
Logp:
0.9308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: 4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID
SMILES: C1CCOC(C1)OCCC2=CC=C(C=C2)B(O)O
Tpsa: 58.92
Logp: 0.4521
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID
SMILES:
C1CCOC(C1)OCCC2=CC=C(C=C2)B(O)O
Tpsa:
58.92
Logp:
0.4521
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: (s)-Azetidine-2-carboxylic acid hydrochloride
SMILES: C1CN[C@@H]1C(=O)O.Cl
Tpsa: 49.33
Logp: -0.1453
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:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
(s)-Azetidine-2-carboxylic acid hydrochloride
SMILES:
C1CN[C@@H]1C(=O)O.Cl
Tpsa:
49.33
Logp:
-0.1453
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂
Molecular Weight: 262.66
Synonyms: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride
SMILES: C1CNCC2=CC(=CC(=C12)C#N)C(F)(F)F.Cl
Tpsa: 35.82
Logp: 2.64458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂
Molecular Weight:
262.66
Synonyms:
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride
SMILES:
C1CNCC2=CC(=CC(=C12)C#N)C(F)(F)F.Cl
Tpsa:
35.82
Logp:
2.64458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0