CS-0311514
2-Methyl-1-phenylbutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 81880-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311514-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0311514-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0311514-1g | In Stock | ₹ 21,903.36 |
CS-0311514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
alpha-(1-Methylpropyl)benzenemethanamine hydrochloride
SMILES
NC(C(CC)C)C1=CC=CC=C1.Cl
Tpsa
26.02
Logp
3.1543
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-1-phenylbutan-1-amine hydrochloride / 100mg / 673353275 / CS-0311514 / 0.000 / 81880-29-7 / MFCD29905647 / 199.720 / C11H18ClN | eMolecules | ₹ 3,905.81 | |
 | 81880-29-7 | 2-Methyl-1-phenyl-1-butylamine hydrochloride | A2B Chem | ₹ 1,625.64 - ₹ 4,021.32 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: alpha-(1-Methylpropyl)benzenemethanamine hydrochloride
SMILES: NC(C(CC)C)C1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 3.1543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
alpha-(1-Methylpropyl)benzenemethanamine hydrochloride
SMILES:
NC(C(CC)C)C1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
3.1543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Br₂N₂O₂
Molecular Weight: 390.07
Synonyms: Tert-butyl 5-amino-3,6-dibromoindole-1-carboxylate
SMILES: O=C(N1C=C(Br)C2=C1C=C(Br)C(N)=C2)OC(C)(C)C
Tpsa: 57.25
Logp: 4.5317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Br₂N₂O₂
Molecular Weight:
390.07
Synonyms:
Tert-butyl 5-amino-3,6-dibromoindole-1-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C1C=C(Br)C(N)=C2)OC(C)(C)C
Tpsa:
57.25
Logp:
4.5317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 7-Cyano-4-Methylindole
SMILES: N#CC1=CC=C(C)C2=C1NC=C2
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
7-Cyano-4-Methylindole
SMILES:
N#CC1=CC=C(C)C2=C1NC=C2
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₅N₃O₆
Molecular Weight: 459.62
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCN(CCCNC(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O
Tpsa: 106.2
Logp: 3.8498
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₅N₃O₆
Molecular Weight:
459.62
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCN(CCCNC(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O
Tpsa:
106.2
Logp:
3.8498
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11