CS-0489706
(R)-1-(p-tolyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 698378-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489706-5g | In Stock | ₹ 2,22,199.32 |
CS-0489706 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,199.32
GST (18%): ₹ 39,995.878
Total Price: ₹ 2,62,195.198
Purity
98%
MDL No
MFCD08439605
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-(4-METHYLPHENYL)BUTYLAMINE
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
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
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Purity: 98%
MDL No: MFCD08439605
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-(4-METHYLPHENYL)BUTYLAMINE
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:
MFCD08439605
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-(4-METHYLPHENYL)BUTYLAMINE
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:
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