CS-0449873
Cyclopropyl(phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 23459-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449873-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0449873-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0449873-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0449873-5g | In Stock | ₹ 38,502.00 |
CS-0449873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
benzenemethanamine, alpha-cyclopropyl-
SMILES
C1=CC=C(C=C1)C(C2CC2)N
Tpsa
26.02
Logp
2.0964
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23459-38-3 | 1-Cyclopropyl-1-phenylmethanamine | A2B Chem | ₹ 4,106.88 - ₹ 63,057.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: benzenemethanamine, alpha-cyclopropyl-
SMILES: C1=CC=C(C=C1)C(C2CC2)N
Tpsa: 26.02
Logp: 2.0964
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
benzenemethanamine, alpha-cyclopropyl-
SMILES:
C1=CC=C(C=C1)C(C2CC2)N
Tpsa:
26.02
Logp:
2.0964
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: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: N-(4-chlorobenzyl)-2-propanamine hydrochloride
SMILES: CC(C)NCC1=CC=C(C=C1)Cl.Cl
Tpsa: 12.03
Logp: 3.2598
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:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
N-(4-chlorobenzyl)-2-propanamine hydrochloride
SMILES:
CC(C)NCC1=CC=C(C=C1)Cl.Cl
Tpsa:
12.03
Logp:
3.2598
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: C₁₄H₁₂S₂
Molecular Weight: 244.38
Synonyms: 1,2-Bis(phenylthio)ethylene
SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
Tpsa: 0
Logp: 5.0422
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂S₂
Molecular Weight:
244.38
Synonyms:
1,2-Bis(phenylthio)ethylene
SMILES:
C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
Tpsa:
0
Logp:
5.0422
H Acceptors:
2
H Donors:
0
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: C₁₃H₈N₂O₆
Molecular Weight: 288.21
Synonyms: 3-Formyl-2',4'-dinitro-diphenylether
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa: 112.58
Logp: 3.1078
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₆
Molecular Weight:
288.21
Synonyms:
3-Formyl-2',4'-dinitro-diphenylether
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa:
112.58
Logp:
3.1078
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5