CS-0263372
1-(4-Chlorophenyl)-2-methylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 81880-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263372-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0263372-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0263372-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0263372-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0263372-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0263372-5g | In Stock | ₹ 2,35,316.00 |
CS-0263372 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
None
SMILES
CCC(C)C(C1=CC=C(Cl)C=C1)N
Tpsa
26.02
Logp
3.3859
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81880-27-5 | 1-(4-chlorophenyl)-2-methylbutan-1-amine | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: CCC(C)C(C1=CC=C(Cl)C=C1)N
Tpsa: 26.02
Logp: 3.3859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
CCC(C)C(C1=CC=C(Cl)C=C1)N
Tpsa:
26.02
Logp:
3.3859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-Amino-6-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)N=C2CCN(C)CC2=C1
Tpsa: 68.45
Logp: 0.8284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-Amino-6-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)N=C2CCN(C)CC2=C1
Tpsa:
68.45
Logp:
0.8284
H Acceptors:
5
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: C₄H₁₁NO₃S
Molecular Weight: 153.20
Synonyms: N-(2-Hydroxy-ethyl)-N-methyl-methanesulfonamide
SMILES: CS(=O)(N(CCO)C)=O
Tpsa: 57.61
Logp: -1.1299
H Acceptors: 3
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:
C₄H₁₁NO₃S
Molecular Weight:
153.20
Synonyms:
N-(2-Hydroxy-ethyl)-N-methyl-methanesulfonamide
SMILES:
CS(=O)(N(CCO)C)=O
Tpsa:
57.61
Logp:
-1.1299
H Acceptors:
3
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 2-(benzylthio)-6-chloropyrazine
SMILES: ClC1=CN=CC(SCC2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 3.4223
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
2-(benzylthio)-6-chloropyrazine
SMILES:
ClC1=CN=CC(SCC2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
3.4223
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3