CS-0075050
1-(Propan-2-yl)-1H-imidazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1338976-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075050-1g | In Stock | ₹ 1,31,186.00 |
| 5g | CS-0075050-5g | In Stock | ₹ 4,36,456.00 |
CS-0075050 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
97%
MDL No
MFCD19662431
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂S
Molecular Weight
208.67
Synonyms
1-isopropyl-1H-imidazole-4-sulfonyl chloride
SMILES
O=S(C(N=C1)=CN1C(C)C)(Cl)=O
Tpsa
51.96
Logp
1.3915
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Propan-2-yl)-1H-imidazole-4-sulfonyl chloride | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 1338976-16-1 | 1-(Propan-2-yl)-1h-imidazole-4-sulfonyl chloride | A2B Chem | ₹ 34,799.00 - ₹ 3,39,802.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD19662431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 1-isopropyl-1H-imidazole-4-sulfonyl chloride
SMILES: O=S(C(N=C1)=CN1C(C)C)(Cl)=O
Tpsa: 51.96
Logp: 1.3915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19662431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
1-isopropyl-1H-imidazole-4-sulfonyl chloride
SMILES:
O=S(C(N=C1)=CN1C(C)C)(Cl)=O
Tpsa:
51.96
Logp:
1.3915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00469927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester
SMILES: NC(S1)=C(C(OCC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa: 64.35
Logp: 2.6664
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00469927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa:
64.35
Logp:
2.6664
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00499047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES: N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa: 61.84
Logp: 2.36138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00499047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES:
N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa:
61.84
Logp:
2.36138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07386366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: None
SMILES: COC1=C(OC)C=CC(C2=NN=C(C=C2)N3CCNCC3)=C1
Tpsa: 59.51
Logp: 1.5704
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07386366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
None
SMILES:
COC1=C(OC)C=CC(C2=NN=C(C=C2)N3CCNCC3)=C1
Tpsa:
59.51
Logp:
1.5704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4