CS-0154320
(R)-3-Methyl-1-phenylbutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1263198-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154320-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0154320-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0154320-1g | In Stock | ₹ 49,795.92 |
CS-0154320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
MFCD12910550
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
None
SMILES
CC(C)C[C@H](C1=CC=CC=C1)N.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 / (R)-3-Methyl-1-phenylbutan-1-amine hydrochloride / 100mg / 628852388 / CS-0154320 / 0.000 / 1263198-93-1 / MFCD12910550 / 199.720 / C11H18ClN | eMolecules | ₹ 16,372.76 | |
 | Benzenemethanamine, α-(2-methylpropyl)-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 12,406.20 | |
 | 1263198-93-1 | (R)-3-Methyl-1-phenylbutan-1-amine hydrochloride | A2B Chem | ₹ 14,202.96 - ₹ 55,015.08 |
Related Products
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: 98%
MDL No: MFCD12910550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: None
SMILES: CC(C)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 3.1543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12910550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
None
SMILES:
CC(C)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
3.1543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11519109
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (3R)-3-ISOBUTYLMORPHOLINE
SMILES: CC(C)C[C@@H]1COCCN1
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11519109
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(3R)-3-ISOBUTYLMORPHOLINE
SMILES:
CC(C)C[C@@H]1COCCN1
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11101214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: =-1-Boc-2-isobutylpiperazine hydrochloride
SMILES: CC(C)C[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.6632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11101214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
=-1-Boc-2-isobutylpiperazine hydrochloride
SMILES:
CC(C)C[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.6632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11101232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (R)-4-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
SMILES: CC(C)C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.6632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11101232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(R)-4-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
SMILES:
CC(C)C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.6632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2