CS-0495980
4-Iodo-N,N-dimethyl-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 188978-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495980-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0495980-5g | In Stock | ₹ 1,49,342.00 |
CS-0495980 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈IN₃O₂S
Molecular Weight
301.11
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1C=C(I)C=N1
Tpsa
55.2
Logp
0.1422
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188978-36-1 | 4-iodo-N,N-dimethyl-1H-pyrazole-1-sulfonamide | A2B Chem | -- |
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
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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: C₅H₈IN₃O₂S
Molecular Weight: 301.11
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1C=C(I)C=N1
Tpsa: 55.2
Logp: 0.1422
H Acceptors: 4
H Donors: 0
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:
C₅H₈IN₃O₂S
Molecular Weight:
301.11
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1C=C(I)C=N1
Tpsa:
55.2
Logp:
0.1422
H Acceptors:
4
H Donors:
0
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: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: None
SMILES: N#CC1=CN(N=C1)S(=O)(=O)N(C)C
Tpsa: 78.99
Logp: -0.59072
H Acceptors: 5
H Donors: 0
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:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
N#CC1=CN(N=C1)S(=O)(=O)N(C)C
Tpsa:
78.99
Logp:
-0.59072
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Methyl (2S,4S)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
SMILES: COC(=O)[C@@H]1C[C@H](C)C(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3315
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Methyl (2S,4S)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
SMILES:
COC(=O)[C@@H]1C[C@H](C)C(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3315
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: (4S)-1-(tert-butoxycarbonyl)-4-(difluoromethyl)pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)F
Tpsa: 66.84
Logp: 1.9617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
(4S)-1-(tert-butoxycarbonyl)-4-(difluoromethyl)pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)F
Tpsa:
66.84
Logp:
1.9617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2