CS-0246747
[(3-aminopropyl)sulfanyl]benzene
Manufacturer: ChemScene
CAS Number: 2015-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0246747-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0246747-5g | In Stock | ₹ 32,129.00 |
| 10g | CS-0246747-10g | In Stock | ₹ 54,824.00 |
CS-0246747 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
1-Propanamine, 3-(phenylthio)-
SMILES
C1=CC=C(C=C1)SCCCN
Tpsa
26.02
Logp
2.1275
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2015-09-0 | 3-(Phenylthio)propan-1-amine, HCl | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 1-Propanamine, 3-(phenylthio)-
SMILES: C1=CC=C(C=C1)SCCCN
Tpsa: 26.02
Logp: 2.1275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
1-Propanamine, 3-(phenylthio)-
SMILES:
C1=CC=C(C=C1)SCCCN
Tpsa:
26.02
Logp:
2.1275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C)C)C=C1C
Tpsa: 40.54
Logp: 1.75922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C)C)C=C1C
Tpsa:
40.54
Logp:
1.75922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: NC1=C2CCCCC2=NN1C3=CC=C(C)C=C3
Tpsa: 43.84
Logp: 2.64172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
NC1=C2CCCCC2=NN1C3=CC=C(C)C=C3
Tpsa:
43.84
Logp:
2.64172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Benzenemethanol, 3,5-dimethoxy-α-methyl-, (αS)
SMILES: C[C@@H](C1=CC(OC)=CC(OC)=C1)O
Tpsa: 38.69
Logp: 1.7571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Benzenemethanol, 3,5-dimethoxy-α-methyl-, (αS)
SMILES:
C[C@@H](C1=CC(OC)=CC(OC)=C1)O
Tpsa:
38.69
Logp:
1.7571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3