CS-0747368
Methyl N,N-dibenzylcarbamate
Manufacturer: ChemScene
CAS Number: 102276-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747368-5g | In Stock | ₹ 2,68,958.00 |
CS-0747368 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,958.00
GST (18%): ₹ 48,412.44
Total Price: ₹ 3,17,370.44
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
None
SMILES
COC(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa
29.54
Logp
3.4552
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102276-52-8 | Carbamic acid, bis(phenylmethyl)-, methyl ester (9CI) | A2B Chem | ₹ 11,392.00 - ₹ 2,47,598.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: COC(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 3.4552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
COC(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
3.4552
H Acceptors:
2
H Donors:
0
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: OCCC(O)C1=CC=CC(Br)=C1
Tpsa: 40.46
Logp: 1.8649
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
OCCC(O)C1=CC=CC(Br)=C1
Tpsa:
40.46
Logp:
1.8649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18974362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: CCC1=CC(C)=C(Br)C=N1
Tpsa: 12.89
Logp: 2.71492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18974362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
CCC1=CC(C)=C(Br)C=N1
Tpsa:
12.89
Logp:
2.71492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25477804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=CC(=NC=C1Br)C(F)F
Tpsa: 12.89
Logp: 3.09012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25477804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=CC(=NC=C1Br)C(F)F
Tpsa:
12.89
Logp:
3.09012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1