CS-0210463
N,N-dimethyl-Carbamic acid,2-formylphenyl ester
Manufacturer: ChemScene
CAS Number: 21709-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210463-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0210463-5g | In Stock | ₹ 33,464.00 |
CS-0210463 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
MFCD15204105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Dimethyl-carbamic acid 2-formyl-phenyl ester
SMILES
CN(C)C(=O)OC1=CC=CC=C1C=O
Tpsa
46.61
Logp
1.5595
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: MFCD15204105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Dimethyl-carbamic acid 2-formyl-phenyl ester
SMILES: CN(C)C(=O)OC1=CC=CC=C1C=O
Tpsa: 46.61
Logp: 1.5595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15204105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Dimethyl-carbamic acid 2-formyl-phenyl ester
SMILES:
CN(C)C(=O)OC1=CC=CC=C1C=O
Tpsa:
46.61
Logp:
1.5595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22375005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: NC1=CC(Br)=CC(C)=C1OCC
Tpsa: 35.25
Logp: 2.73842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22375005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
NC1=CC(Br)=CC(C)=C1OCC
Tpsa:
35.25
Logp:
2.73842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21647781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=CC(Br)=NC2=CC=C(Cl)C=C12
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21647781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=CC(Br)=NC2=CC=C(Cl)C=C12
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18088427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrFNO₂
Molecular Weight: 324.15
Synonyms: benzyl (4-bromo-2-fluorophenyl)carbamate
SMILES: FC1=CC(Br)=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa: 38.33
Logp: 4.3369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18088427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrFNO₂
Molecular Weight:
324.15
Synonyms:
benzyl (4-bromo-2-fluorophenyl)carbamate
SMILES:
FC1=CC(Br)=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa:
38.33
Logp:
4.3369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3