CS-0551617
3-Chlorobut-2-en-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2619-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551617-5g | In Stock | ₹ 1,12,853.64 |
CS-0551617 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉Cl₂N
Molecular Weight
142.03
Synonyms
3-Chloro-but-2-enylamine hydrochloride
SMILES
CC(=CCN)Cl.Cl
Tpsa
26.02
Logp
1.5095
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2619-55-8 | 3-Chloro-but-2-enylamine hydrochloride | A2B Chem | ₹ 21,903.36 - ₹ 31,486.08 |
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: C₄H₉Cl₂N
Molecular Weight: 142.03
Synonyms: 3-Chloro-but-2-enylamine hydrochloride
SMILES: CC(=CCN)Cl.Cl
Tpsa: 26.02
Logp: 1.5095
H Acceptors: 1
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:
C₄H₉Cl₂N
Molecular Weight:
142.03
Synonyms:
3-Chloro-but-2-enylamine hydrochloride
SMILES:
CC(=CCN)Cl.Cl
Tpsa:
26.02
Logp:
1.5095
H Acceptors:
1
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: C₁₀H₁₂Br₄O
Molecular Weight: 467.82
Synonyms: None
SMILES: CC1(C(=O)C2(CCC1(C2Br)C(Br)Br)Br)C
Tpsa: 17.07
Logp: 4.3886
H Acceptors: 1
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:
C₁₀H₁₂Br₄O
Molecular Weight:
467.82
Synonyms:
None
SMILES:
CC1(C(=O)C2(CCC1(C2Br)C(Br)Br)Br)C
Tpsa:
17.07
Logp:
4.3886
H Acceptors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: Hexahydro-1-(5-methoxy-3-pyridinyl)-1H-1,4-diazepine
SMILES: COC1=CN=CC(N2CCNCCC2)=C1
Tpsa: 37.39
Logp: 0.8899
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
Hexahydro-1-(5-methoxy-3-pyridinyl)-1H-1,4-diazepine
SMILES:
COC1=CN=CC(N2CCNCCC2)=C1
Tpsa:
37.39
Logp:
0.8899
H Acceptors:
4
H Donors:
1
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: C1CC(CNC1)CN2CCC2
Tpsa: 15.27
Logp: 0.6917
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C1CC(CNC1)CN2CCC2
Tpsa:
15.27
Logp:
0.6917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2