CS-0445262
(R)-1-(2,5-dimethylphenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1032157-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445262-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0445262-5g | In Stock | ₹ 1,78,392.60 |
CS-0445262 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
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
(1S)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE-HCL
SMILES
CC[C@H](C1=C(C)C=CC(=C1)C)N.Cl
Tpsa
26.02
Logp
3.13504
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032157-06-4 | (R)-1-(2,5-Dimethylphenyl)propan-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-P330-P362+P364-P405-P501
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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: (1S)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE-HCL
SMILES: CC[C@H](C1=C(C)C=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.13504
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1S)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE-HCL
SMILES:
CC[C@H](C1=C(C)C=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.13504
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [(R)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES: CN(C1CC1)[C@@H]2CCN(C2)CC(=O)O
Tpsa: 43.78
Logp: 0.2395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[(R)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES:
CN(C1CC1)[C@@H]2CCN(C2)CC(=O)O
Tpsa:
43.78
Logp:
0.2395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClN₃
Molecular Weight: 308.56
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)Cl
Tpsa: 41.57
Logp: 4.0408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₃
Molecular Weight:
308.56
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)Cl
Tpsa:
41.57
Logp:
4.0408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrN₄O₂S
Molecular Weight: 363.27
Synonyms: tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa: 58.56
Logp: 2.7478
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrN₄O₂S
Molecular Weight:
363.27
Synonyms:
tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa:
58.56
Logp:
2.7478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1