CS-0245630
N-(2-Chloroacetyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1000932-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245630-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0245630-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0245630-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0245630-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0245630-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0245630-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0245630-10g | In Stock | ₹ 2,16,039.00 |
CS-0245630 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₅S
Molecular Weight
349.79
Synonyms
N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide
SMILES
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1C)NC(CCl)=O
Tpsa
97.71
Logp
-0.4588
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000932-87-5 | N-(2-chloroacetyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₅S
Molecular Weight: 349.79
Synonyms: N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide
SMILES: O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1C)NC(CCl)=O
Tpsa: 97.71
Logp: -0.4588
H Acceptors: 6
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:
C₁₂H₁₆ClN₃O₅S
Molecular Weight:
349.79
Synonyms:
N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide
SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1C)NC(CCl)=O
Tpsa:
97.71
Logp:
-0.4588
H Acceptors:
6
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: C₈H₁₈ClN₃O₃S
Molecular Weight: 271.76
Synonyms: 4-(Piperizin-1-ylsulfonyl)morpholine hydrochloride
SMILES: C1CN(CCN1)S(=O)(=O)N2CCOCC2.Cl
Tpsa: 61.88
Logp: -1.1096
H Acceptors: 4
H Donors: 1
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:
C₈H₁₈ClN₃O₃S
Molecular Weight:
271.76
Synonyms:
4-(Piperizin-1-ylsulfonyl)morpholine hydrochloride
SMILES:
C1CN(CCN1)S(=O)(=O)N2CCOCC2.Cl
Tpsa:
61.88
Logp:
-1.1096
H Acceptors:
4
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)CC2CNC2.Cl
Tpsa: 21.26
Logp: 1.8789
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CC2CNC2.Cl
Tpsa:
21.26
Logp:
1.8789
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-(4-Aminophenyl)tetrahydro-2-furancarboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)N)OC1
Tpsa: 64.35
Logp: 1.3863
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-(4-Aminophenyl)tetrahydro-2-furancarboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)N)OC1
Tpsa:
64.35
Logp:
1.3863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2