CS-0361654
Methyl (4-(N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 35746-80-6
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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
C₁₂H₁₄N₄O₄S₂
Molecular Weight
342.39
Synonyms
None
SMILES
CCC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)S1
Tpsa
110.28
Logp
2.0796
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35746-80-6 | Methyl (4-{[(5-ethyl-1,3 | A2B Chem | ₹ 24,384.60 |
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: C₁₂H₁₄N₄O₄S₂
Molecular Weight: 342.39
Synonyms: None
SMILES: CCC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)S1
Tpsa: 110.28
Logp: 2.0796
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄S₂
Molecular Weight:
342.39
Synonyms:
None
SMILES:
CCC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)S1
Tpsa:
110.28
Logp:
2.0796
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Carbamic acid, (4-chlorophenyl)-, methyl ester
SMILES: COC(=O)NC1=CC=C(C=C1)Cl
Tpsa: 38.33
Logp: 2.5183
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Carbamic acid, (4-chlorophenyl)-, methyl ester
SMILES:
COC(=O)NC1=CC=C(C=C1)Cl
Tpsa:
38.33
Logp:
2.5183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄S
Molecular Weight: 317.32
Synonyms: Carbamic acid, [5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-thiazolyl]-, methyl ester (9CI)
SMILES: COC(NC1=NC=C(S1)CN2C(C3=CC=CC=C3C2=O)=O)=O
Tpsa: 88.6
Logp: 2.1176
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₁N₃O₄S
Molecular Weight:
317.32
Synonyms:
Carbamic acid, [5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-thiazolyl]-, methyl ester (9CI)
SMILES:
COC(NC1=NC=C(S1)CN2C(C3=CC=CC=C3C2=O)=O)=O
Tpsa:
88.6
Logp:
2.1176
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: C₄H₉O₅P
Molecular Weight: 168.09
Synonyms: Trimethyl phosphonoformate
SMILES: COC(=O)P(=O)(OC)OC
Tpsa: 61.83
Logp: 1.2387
H Acceptors: 5
H Donors: 0
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:
C₄H₉O₅P
Molecular Weight:
168.09
Synonyms:
Trimethyl phosphonoformate
SMILES:
COC(=O)P(=O)(OC)OC
Tpsa:
61.83
Logp:
1.2387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3