CS-0127504
(2Z)-2,3-Dichloro-3-[(1-cyanocyclohexyl)carbamoyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1148027-04-6
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Purity
98%
MDL No
MFCD11226418
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂O₃
Molecular Weight
291.13
Synonyms
None
SMILES
O=C(O)/C(Cl)=C(Cl)\C(NC1(C#N)CCCCC1)=O
Tpsa
90.19
Logp
2.10288
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148027-04-6 | (2Z)-2,3-Dichloro-3-[(1-cyanocyclohexyl)carbamoyl]prop-2-enoic acid | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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Purity: 98%
MDL No: MFCD11226418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O₃
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C(O)/C(Cl)=C(Cl)\C(NC1(C#N)CCCCC1)=O
Tpsa: 90.19
Logp: 2.10288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O₃
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C(O)/C(Cl)=C(Cl)\C(NC1(C#N)CCCCC1)=O
Tpsa:
90.19
Logp:
2.10288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2(C#N)CCCCC2)=O
Tpsa: 69.96
Logp: 2.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2(C#N)CCCCC2)=O
Tpsa:
69.96
Logp:
2.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O₄
Molecular Weight: 323.10
Synonyms: 5-(4-Bromo-phenyl)-pyrazine-2,3-dicarboxylic acid
SMILES: O=C(C1=NC=C(C2=CC=C(Br)C=C2)N=C1C(O)=O)O
Tpsa: 100.38
Logp: 2.3025
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂O₄
Molecular Weight:
323.10
Synonyms:
5-(4-Bromo-phenyl)-pyrazine-2,3-dicarboxylic acid
SMILES:
O=C(C1=NC=C(C2=CC=C(Br)C=C2)N=C1C(O)=O)O
Tpsa:
100.38
Logp:
2.3025
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O₄
Molecular Weight: 278.65
Synonyms: 5-(4-Chlorophenyl)-2,3-pyrazinedicarboxylic acid
SMILES: O=C(C1=NC=C(C2=CC=C(Cl)C=C2)N=C1C(O)=O)O
Tpsa: 100.38
Logp: 2.1934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂O₄
Molecular Weight:
278.65
Synonyms:
5-(4-Chlorophenyl)-2,3-pyrazinedicarboxylic acid
SMILES:
O=C(C1=NC=C(C2=CC=C(Cl)C=C2)N=C1C(O)=O)O
Tpsa:
100.38
Logp:
2.1934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3