CS-0070243
Methyl 2-(2-imino-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 941866-77-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₄S₂
Molecular Weight
301.34
Synonyms
None
SMILES
N=C1N(CC(OC)=O)C(C=C2)=C(C=C2S(=O)(N)=O)S1
Tpsa
115.24
Logp
0.00267
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941866-77-9 | Methyl 2-(2-imino-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate | A2B Chem | ₹ 34,395.12 - ₹ 1,24,062.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄S₂
Molecular Weight: 301.34
Synonyms: None
SMILES: N=C1N(CC(OC)=O)C(C=C2)=C(C=C2S(=O)(N)=O)S1
Tpsa: 115.24
Logp: 0.00267
H Acceptors: 7
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:
C₁₀H₁₁N₃O₄S₂
Molecular Weight:
301.34
Synonyms:
None
SMILES:
N=C1N(CC(OC)=O)C(C=C2)=C(C=C2S(=O)(N)=O)S1
Tpsa:
115.24
Logp:
0.00267
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09743172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=C(OC)N1CC2=C(CC1)N=C(N)S2
Tpsa: 68.45
Logp: 0.8498
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09743172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=C(OC)N1CC2=C(CC1)N=C(N)S2
Tpsa:
68.45
Logp:
0.8498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09475881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 6-(2-Methylimidazol-1-yl)-4-chloropyrimidine
SMILES: ClC1=NC=NC(N2C(C)=NC=C2)=C1
Tpsa: 43.6
Logp: 1.62412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09475881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
6-(2-Methylimidazol-1-yl)-4-chloropyrimidine
SMILES:
ClC1=NC=NC(N2C(C)=NC=C2)=C1
Tpsa:
43.6
Logp:
1.62412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: {[4-(trifluoroMethoxy)benzene]sulfonyl}chloranuide
SMILES: O=S(C(C=C1)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa: 43.37
Logp: 2.5127
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
{[4-(trifluoroMethoxy)benzene]sulfonyl}chloranuide
SMILES:
O=S(C(C=C1)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa:
43.37
Logp:
2.5127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2