CS-0510571
Benzyl (2-(2-methyl-1,3-dioxolan-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 54667-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510571-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0510571-5g | In Stock | ₹ 2,09,622.00 |
CS-0510571 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
MFCD16943536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES
CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa
56.79
Logp
2.0659
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54667-01-5 | N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine | A2B Chem | ₹ 44,063.40 - ₹ 2,85,941.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16943536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES: CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa: 56.79
Logp: 2.0659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16943536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES:
CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa:
56.79
Logp:
2.0659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00100091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1NC)(F)F
Tpsa: 55.17
Logp: 2.6553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1NC)(F)F
Tpsa:
55.17
Logp:
2.6553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 2-Methylsulfanyl-benzamide
SMILES: O=C(N)C1=CC=CC=C1SC
Tpsa: 43.09
Logp: 1.5074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
2-Methylsulfanyl-benzamide
SMILES:
O=C(N)C1=CC=CC=C1SC
Tpsa:
43.09
Logp:
1.5074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19707246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO
Molecular Weight: 206.67
Synonyms: 1-(2-Chloronaphthalen-1-yl)ethanol
SMILES: CC(O)C1=C2C=CC=CC2=CC=C1Cl
Tpsa: 20.23
Logp: 3.5465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19707246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO
Molecular Weight:
206.67
Synonyms:
1-(2-Chloronaphthalen-1-yl)ethanol
SMILES:
CC(O)C1=C2C=CC=CC2=CC=C1Cl
Tpsa:
20.23
Logp:
3.5465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1