CS-0489707
(S)-1-(p-tolyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 344794-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0489707-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0489707-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0489707-1g | In Stock | ₹ 48,769.20 |
CS-0489707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD08439604
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
(S)-1-(p-Tolyl)butan-1-amine hydrochloride
SMILES
CCC[C@H](N)C1=CC=C(C)C=C1
Tpsa
26.02
Logp
2.79492
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344794-57-6 | Benzenemethanamine, 4-methyl-a-propyl-, (aS)- | A2B Chem | ₹ 10,523.88 - ₹ 15,571.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08439604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-1-(p-Tolyl)butan-1-amine hydrochloride
SMILES: CCC[C@H](N)C1=CC=C(C)C=C1
Tpsa: 26.02
Logp: 2.79492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08439604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-1-(p-Tolyl)butan-1-amine hydrochloride
SMILES:
CCC[C@H](N)C1=CC=C(C)C=C1
Tpsa:
26.02
Logp:
2.79492
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE
SMILES: CC[C@@H](N)C1=C(C)C(C)=CC=C1
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](N)C1=C(C)C(C)=CC=C1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12757578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-1-(2,3-Dimethylphenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](N)C1=CC=CC(C)=C1C
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-1-(2,3-Dimethylphenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](N)C1=CC=CC(C)=C1C
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12757584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](N)C1=CC(C)=C(C)C=C1
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](N)C1=CC(C)=C(C)C=C1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2