CS-0456615
(S)-1-(o-tolyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 874015-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456615-5g | In Stock | ₹ 1,63,419.60 |
CS-0456615 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,419.60
GST (18%): ₹ 29,415.528
Total Price: ₹ 1,92,835.128
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN
Molecular Weight
185.69
Synonyms
(S)-1-(O-TOLYL)PROPAN-1-AMINE HCL
SMILES
CC[C@@H](C1=CC=CC=C1C)N.Cl
Tpsa
26.02
Logp
2.82662
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874015-38-0 | (S)-1-(o-Tolyl)propan-1-amine hydrochloride | A2B Chem | ₹ 30,716.04 - ₹ 50,394.84 |
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: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (S)-1-(O-TOLYL)PROPAN-1-AMINE HCL
SMILES: CC[C@@H](C1=CC=CC=C1C)N.Cl
Tpsa: 26.02
Logp: 2.82662
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:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(S)-1-(O-TOLYL)PROPAN-1-AMINE HCL
SMILES:
CC[C@@H](C1=CC=CC=C1C)N.Cl
Tpsa:
26.02
Logp:
2.82662
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: C₁₇H₁₆BrNO
Molecular Weight: 330.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=C3CCCC3=C2)Br
Tpsa: 29.1
Logp: 4.25
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:
C₁₇H₁₆BrNO
Molecular Weight:
330.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=C3CCCC3=C2)Br
Tpsa:
29.1
Logp:
4.25
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES: C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa: 100.62
Logp: 1.2208
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES:
C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa:
100.62
Logp:
1.2208
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: 1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa: 59.59
Logp: 2.2697
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa:
59.59
Logp:
2.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3