CS-0455837
3-(N-((6-methoxy-4-methyl-1,3,5-triazin-2(1H)-ylidene)carbamoyl)sulfamoyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 79277-67-1
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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
C₁₁H₁₁N₅O₆S₂
Molecular Weight
373.36
Synonyms
Thifensulfuron
SMILES
CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O
Tpsa
163.7
Logp
-0.11938
H Acceptors
8
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79277-67-1 | 3-[[[[(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-2-thiophenecarboxylic acid | A2B Chem | ₹ 14,716.32 - ₹ 18,737.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₅O₆S₂
Molecular Weight: 373.36
Synonyms: Thifensulfuron
SMILES: CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O
Tpsa: 163.7
Logp: -0.11938
H Acceptors: 8
H Donors: 3
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:
C₁₁H₁₁N₅O₆S₂
Molecular Weight:
373.36
Synonyms:
Thifensulfuron
SMILES:
CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O
Tpsa:
163.7
Logp:
-0.11938
H Acceptors:
8
H Donors:
3
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)
SMILES: CN1CCN(CC1)C(=O)C2CCCNC2
Tpsa: 35.58
Logp: -0.24
H Acceptors: 3
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)
SMILES:
CN1CCN(CC1)C(=O)C2CCCNC2
Tpsa:
35.58
Logp:
-0.24
H Acceptors:
3
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: C₅H₄Br₂N₂O
Molecular Weight: 267.91
Synonyms: None
SMILES: CN1C(=NC(=C1Br)Br)C=O
Tpsa: 34.89
Logp: 1.7576
H Acceptors: 3
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:
C₅H₄Br₂N₂O
Molecular Weight:
267.91
Synonyms:
None
SMILES:
CN1C(=NC(=C1Br)Br)C=O
Tpsa:
34.89
Logp:
1.7576
H Acceptors:
3
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 6-(3-Nitrophenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
6-(3-Nitrophenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3