CS-0471921
Ethyl 1-methyl-3-sulfamoyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1995072-17-7
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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
C₇H₁₁N₃O₄S
Molecular Weight
233.24
Synonyms
None
SMILES
CCOC(=O)C1N(C)N=C(C=1)S(=O)(N)=O
Tpsa
104.28
Logp
-0.7558
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1995072-17-7 | ethyl 2-methyl-5-sulfamoyl-pyrazole-3-carboxylate | 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: C₇H₁₁N₃O₄S
Molecular Weight: 233.24
Synonyms: None
SMILES: CCOC(=O)C1N(C)N=C(C=1)S(=O)(N)=O
Tpsa: 104.28
Logp: -0.7558
H Acceptors: 6
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:
C₇H₁₁N₃O₄S
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CCOC(=O)C1N(C)N=C(C=1)S(=O)(N)=O
Tpsa:
104.28
Logp:
-0.7558
H Acceptors:
6
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: C₇H₁₃N₃O₃S
Molecular Weight: 219.26
Synonyms: None
SMILES: NS(=O)(=O)C1C=C(C(C)(C)O)N(C)N=1
Tpsa: 98.21
Logp: -0.7051
H Acceptors: 5
H Donors: 2
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:
C₇H₁₃N₃O₃S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
NS(=O)(=O)C1C=C(C(C)(C)O)N(C)N=1
Tpsa:
98.21
Logp:
-0.7051
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-
SMILES: OC(=O)CC1=C2C(CCC2)=CC3=C1CCC3
Tpsa: 37.3
Logp: 2.2911
H Acceptors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-
SMILES:
OC(=O)CC1=C2C(CCC2)=CC3=C1CCC3
Tpsa:
37.3
Logp:
2.2911
H Acceptors:
1
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: C₉H₁₅N₃O₃S
Molecular Weight: 245.30
Synonyms: None
SMILES: COC1(CCC1)C2N(C)N=C(S(=O)(N)=O)C=2
Tpsa: 87.21
Logp: 0.0931
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:
C₉H₁₅N₃O₃S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
COC1(CCC1)C2N(C)N=C(S(=O)(N)=O)C=2
Tpsa:
87.21
Logp:
0.0931
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3