CS-0934838
3-Benzyl-2-oxoimidazolidine-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1193390-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934838-1g | In Stock | ₹ 1,13,623.68 |
CS-0934838 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₃S
Molecular Weight
274.72
Synonyms
None
SMILES
O=C1N(CC=2C=CC=CC2)CCN1S(=O)(=O)Cl
Tpsa
57.69
Logp
1.4078
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-benzyl-2-oxoimidazolidine-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃S
Molecular Weight: 274.72
Synonyms: None
SMILES: O=C1N(CC=2C=CC=CC2)CCN1S(=O)(=O)Cl
Tpsa: 57.69
Logp: 1.4078
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClN₂O₃S
Molecular Weight:
274.72
Synonyms:
None
SMILES:
O=C1N(CC=2C=CC=CC2)CCN1S(=O)(=O)Cl
Tpsa:
57.69
Logp:
1.4078
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃ClN₂O₄S
Molecular Weight: 340.78
Synonyms: None
SMILES: O=C(OC)C1=CC(=CC=C1Cl)NS(=O)(=O)C2=CC=C(N)C=C2
Tpsa: 98.49
Logp: 2.5096
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃ClN₂O₄S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=CC=C1Cl)NS(=O)(=O)C2=CC=C(N)C=C2
Tpsa:
98.49
Logp:
2.5096
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₁N₃O₃S
Molecular Weight: 335.42
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(C=C1)N(CC)CCO)C2=CC=C(N)C=C2
Tpsa: 95.66
Logp: 1.8882
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃S
Molecular Weight:
335.42
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(C=C1)N(CC)CCO)C2=CC=C(N)C=C2
Tpsa:
95.66
Logp:
1.8882
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(OC)CN1N=C(N=C1)CN
Tpsa: 83.03
Logp: -1.0902
H Acceptors: 6
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(OC)CN1N=C(N=C1)CN
Tpsa:
83.03
Logp:
-1.0902
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3