CS-0224113
1-(1-Benzothiophen-3-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1250089-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224113-50mg | In Stock | ₹ 29,726.00 |
| 100mg | CS-0224113-100mg | In Stock | ₹ 44,500.00 |
| 250mg | CS-0224113-250mg | In Stock | ₹ 63,546.00 |
| 500mg | CS-0224113-500mg | In Stock | ₹ 99,947.00 |
| 1g | CS-0224113-1g | In Stock | ₹ 1,28,160.00 |
CS-0224113 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,726.00
GST (18%): ₹ 5,350.68
Total Price: ₹ 35,076.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
None
SMILES
NC(C1=CSC2=CC=CC=C12)CN
Tpsa
52.04
Logp
1.8598
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250089-90-7 | 1-(1-benzothiophen-3-yl)ethane-1,2-diamine | A2B Chem | ₹ 56,337.00 - ₹ 1,95,622.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: NC(C1=CSC2=CC=CC=C12)CN
Tpsa: 52.04
Logp: 1.8598
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
NC(C1=CSC2=CC=CC=C12)CN
Tpsa:
52.04
Logp:
1.8598
H Acceptors:
3
H Donors:
2
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: C₉H₉NO₆S
Molecular Weight: 259.24
Synonyms: None
SMILES: CC(S(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O
Tpsa: 114.58
Logp: 0.8416
H Acceptors: 5
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:
C₉H₉NO₆S
Molecular Weight:
259.24
Synonyms:
None
SMILES:
CC(S(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O
Tpsa:
114.58
Logp:
0.8416
H Acceptors:
5
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-(4-tert-Butylphenoxy)propionic acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.53
Logp: 2.836
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-(4-tert-Butylphenoxy)propionic acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.53
Logp:
2.836
H Acceptors:
2
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-chloro-5-pyridin-2-ylbenzoic acid
SMILES: O=C(O)C1=CC(C2=NC=CC=C2)=CC=C1Cl
Tpsa: 50.19
Logp: 3.1002
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-chloro-5-pyridin-2-ylbenzoic acid
SMILES:
O=C(O)C1=CC(C2=NC=CC=C2)=CC=C1Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2