CS-0042364
N-Heterocyclic Carbene
Manufacturer: ChemScene
CAS Number: 6015-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042364-1g | In Stock | ₹ 4,628.00 |
CS-0042364 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00052331
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClN₂O₄
Molecular Weight
226.57
Synonyms
N-[(4E)-4-(1,3-benzoxazol-2(3H)-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide
SMILES
O=C1NC(C2=C1C=C([N+]([O-])=O)C(Cl)=C2)=O
Tpsa
89.31
Logp
1.1318
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-CHLORO-6-NITROISOINDOLINE-13-DIONE / 1g / 248475489 / 30095 / 95.000 / 6015-57-2 / MFCD00052331 / 226.570 / C8H3ClN2O4 | eMolecules | ₹ 15,851.79 | |
 | 6015-57-2 | 4-Chloro-5-nitrophthalimide | A2B Chem | ₹ 3,115.00 |
Related Products
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: 97%
MDL No: MFCD00052331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂O₄
Molecular Weight: 226.57
Synonyms: N-[(4E)-4-(1,3-benzoxazol-2(3H)-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide
SMILES: O=C1NC(C2=C1C=C([N+]([O-])=O)C(Cl)=C2)=O
Tpsa: 89.31
Logp: 1.1318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂O₄
Molecular Weight:
226.57
Synonyms:
N-[(4E)-4-(1,3-benzoxazol-2(3H)-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide
SMILES:
O=C1NC(C2=C1C=C([N+]([O-])=O)C(Cl)=C2)=O
Tpsa:
89.31
Logp:
1.1318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: TMCA
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 1.8102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
TMCA
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
1.8102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18260465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C=CC=NC2=CC=C1Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18260465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C=CC=NC2=CC=C1Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00484433
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-BROMO-4-HYDROXY-2-METHYLQUINOLINE
SMILES: OC1=CC(C)=NC2=CC=C(Br)C=C12.[6-Bromo-2-methylquinolin-4-ol]
Tpsa: 33.12
Logp: 3.64742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00484433
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-BROMO-4-HYDROXY-2-METHYLQUINOLINE
SMILES:
OC1=CC(C)=NC2=CC=C(Br)C=C12.[6-Bromo-2-methylquinolin-4-ol]
Tpsa:
33.12
Logp:
3.64742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0