CS-0272325
2-Isobutyramidothiazole-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1315366-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272325-1g | In Stock | ₹ 1,31,631.00 |
CS-0272325 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₃S₂
Molecular Weight
268.74
Synonyms
None
SMILES
CC(C(NC1=NC=C(S(=O)(Cl)=O)S1)=O)C
Tpsa
76.13
Logp
1.6651
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315366-18-7 | 2-(2-methylpropanamido)-1,3-thiazole-5-sulfonyl chloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
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: C₇H₉ClN₂O₃S₂
Molecular Weight: 268.74
Synonyms: None
SMILES: CC(C(NC1=NC=C(S(=O)(Cl)=O)S1)=O)C
Tpsa: 76.13
Logp: 1.6651
H Acceptors: 5
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:
C₇H₉ClN₂O₃S₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
CC(C(NC1=NC=C(S(=O)(Cl)=O)S1)=O)C
Tpsa:
76.13
Logp:
1.6651
H Acceptors:
5
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: N-Isobutyryl-beta-alanine
SMILES: CC(C(NCCC(O)=O)=O)C
Tpsa: 66.4
Logp: 0.2333
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
N-Isobutyryl-beta-alanine
SMILES:
CC(C(NCCC(O)=O)=O)C
Tpsa:
66.4
Logp:
0.2333
H Acceptors:
2
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: N-(2-aminoethyl)-2-methylpropanamide
SMILES: CC(C(NCCN)=O)C
Tpsa: 55.12
Logp: -0.2827
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
N-(2-aminoethyl)-2-methylpropanamide
SMILES:
CC(C(NCCN)=O)C
Tpsa:
55.12
Logp:
-0.2827
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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: 2-METHYL-2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES: CC(C(NN)=O)(N1C=C([N+]([O-])=O)C=N1)C
Tpsa: 116.08
Logp: -0.4837
H Acceptors: 6
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
2-METHYL-2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES:
CC(C(NN)=O)(N1C=C([N+]([O-])=O)C=N1)C
Tpsa:
116.08
Logp:
-0.4837
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3