CS-0455034
(R)-1-(m-tolyl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 698378-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455034-1g | In Stock | ₹ 1,15,166.00 |
| 5g | CS-0455034-5g | In Stock | ₹ 1,92,151.00 |
CS-0455034 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
(1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES
CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa
26.02
Logp
3.21672
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698378-44-8 | (R)-1-(m-Tolyl)butan-1-amine hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES: CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.21672
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl
SMILES:
CCC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.21672
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: C₈H₈F₂O₃
Molecular Weight: 190.14
Synonyms: alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa: 39.44
Logp: 1.9345
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:
C₈H₈F₂O₃
Molecular Weight:
190.14
Synonyms:
alpha,alpha-Difluoro-2-furanacetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CO1)(F)F
Tpsa:
39.44
Logp:
1.9345
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES: N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa: 48.14
Logp: 2.2772
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES:
N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa:
48.14
Logp:
2.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES: CC1=CC(=CC=C1NC)C(=O)OC
Tpsa: 38.33
Logp: 1.82332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES:
CC1=CC(=CC=C1NC)C(=O)OC
Tpsa:
38.33
Logp:
1.82332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2