CS-0691632
1-(3-Chlorophenyl)-3-methylbutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1219455-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691632-5g | In Stock | ₹ 1,99,269.24 |
CS-0691632 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂N
Molecular Weight
234.17
Synonyms
None
SMILES
CC(C)CC(C1=CC(=CC=C1)Cl)N.Cl
Tpsa
26.02
Logp
3.8077
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219455-95-4 | 1-(3-Chlorophenyl)-3-methylbutan-1-amine hydrochloride | A2B Chem | -- |
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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
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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: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: None
SMILES: CC(C)CC(C1=CC(=CC=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 3.8077
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC(C)CC(C1=CC(=CC=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
3.8077
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₂
Molecular Weight: 263.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N=CC=C1)C2=C(C=C(C=C2)F)F
Tpsa: 39.19
Logp: 3.2035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₂
Molecular Weight:
263.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=CC=C1)C2=C(C=C(C=C2)F)F
Tpsa:
39.19
Logp:
3.2035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O
Molecular Weight: 229.71
Synonyms: None
SMILES: CC(C)OCCCNC1=NN=C(C=C1)Cl
Tpsa: 47.04
Logp: 2.357
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O
Molecular Weight:
229.71
Synonyms:
None
SMILES:
CC(C)OCCCNC1=NN=C(C=C1)Cl
Tpsa:
47.04
Logp:
2.357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1=CC=CC2=C1C=CN2CCC(=O)O
Tpsa: 51.46
Logp: 2.1246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C=CN2CCC(=O)O
Tpsa:
51.46
Logp:
2.1246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4