CS-0326237
1-(2-Methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-amine
Manufacturer: ChemScene
CAS Number: 860648-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326237-100mg | In Stock | ₹ 96,939.48 |
CS-0326237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃S
Molecular Weight
308.40
Synonyms
None
SMILES
CC1=C(C)N(CCOC)C(=C1S(=O)(=O)C2=CC=CC=C2)N
Tpsa
74.32
Logp
2.16634
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860648-70-0 | 3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-1H-pyrrol-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: CC1=C(C)N(CCOC)C(=C1S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 74.32
Logp: 2.16634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CC1=C(C)N(CCOC)C(=C1S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
74.32
Logp:
2.16634
H Acceptors:
5
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa: 56.49
Logp: 1.5594
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa:
56.49
Logp:
1.5594
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: C₈H₈F₂N₂OS
Molecular Weight: 218.22
Synonyms: None
SMILES: NC(NC1=CC=CC=C1OC(F)F)=S
Tpsa: 47.28
Logp: 1.9435
H Acceptors: 2
H Donors: 2
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:
C₈H₈F₂N₂OS
Molecular Weight:
218.22
Synonyms:
None
SMILES:
NC(NC1=CC=CC=C1OC(F)F)=S
Tpsa:
47.28
Logp:
1.9435
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 1-(4-Ethoxy-3-nitro-phenyl)-propan-1-one
SMILES: CCC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
1-(4-Ethoxy-3-nitro-phenyl)-propan-1-one
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5