CS-0336709
N-(3-phenylpropyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 18381-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336709-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0336709-250mg | In Stock | ₹ 28,662.60 |
| 1g | CS-0336709-1g | In Stock | ₹ 57,239.64 |
CS-0336709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
N-Cyclopropylbenzenepropanamine
SMILES
C1(CCCNC2CC2)=CC=CC=C1
Tpsa
12.03
Logp
2.3712
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18381-62-9 | N-Cyclopropylbenzenepropanamine | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-Cyclopropylbenzenepropanamine
SMILES: C1(CCCNC2CC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.3712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-Cyclopropylbenzenepropanamine
SMILES:
C1(CCCNC2CC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.3712
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1-Hexyl-1h-indole-3-carboxaldehyde
SMILES: O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa: 22
Logp: 4.0341
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1-Hexyl-1h-indole-3-carboxaldehyde
SMILES:
O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa:
22
Logp:
4.0341
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: C#CCCC(C)(C)C(O)=O
Tpsa: 37.3
Logp: 1.5106
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
C#CCCC(C)(C)C(O)=O
Tpsa:
37.3
Logp:
1.5106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: (2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES: COC(=O)CN1C(=O)CSC1=O
Tpsa: 63.68
Logp: -0.1452
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
(2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES:
COC(=O)CN1C(=O)CSC1=O
Tpsa:
63.68
Logp:
-0.1452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2