CS-0207671
Phenylmethyl N-(acetyloxy)carbamate
Manufacturer: ChemScene
CAS Number: 180798-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207671-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0207671-5g | In Stock | ₹ 30,260.00 |
| 10g | CS-0207671-10g | In Stock | ₹ 54,201.00 |
CS-0207671 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD11975425
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
O-Acetyl-N-Cbz-hydroxylamine
SMILES
CC(ONC(OCC1=CC=CC=C1)=O)=O
Tpsa
64.63
Logp
1.3909
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180798-01-0 | O-Acetyl-n-carbobenzoxyhydroxylamine | A2B Chem | ₹ 6,319.00 - ₹ 18,512.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD11975425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: O-Acetyl-N-Cbz-hydroxylamine
SMILES: CC(ONC(OCC1=CC=CC=C1)=O)=O
Tpsa: 64.63
Logp: 1.3909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
O-Acetyl-N-Cbz-hydroxylamine
SMILES:
CC(ONC(OCC1=CC=CC=C1)=O)=O
Tpsa:
64.63
Logp:
1.3909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12022344
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₃
Molecular Weight: 205.99
Synonyms: methyl 3-bromo-1,2-oxazole-5-carboxylate
SMILES: COC(=O)C1=CC(=NO1)Br
Tpsa: 52.33
Logp: 1.2237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12022344
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₃
Molecular Weight:
205.99
Synonyms:
methyl 3-bromo-1,2-oxazole-5-carboxylate
SMILES:
COC(=O)C1=CC(=NO1)Br
Tpsa:
52.33
Logp:
1.2237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656799
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 2-chloro-4-imidazol-1-ylbenzaldehyde
SMILES: C1=CC(=CC(=C1C=O)Cl)N2C=CN=C2
Tpsa: 34.89
Logp: 2.3382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656799
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
2-chloro-4-imidazol-1-ylbenzaldehyde
SMILES:
C1=CC(=CC(=C1C=O)Cl)N2C=CN=C2
Tpsa:
34.89
Logp:
2.3382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆
Molecular Weight: 396.39
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(=O)N1CCC[C@@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 113.01
Logp: 2.4424
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00191142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆
Molecular Weight:
396.39
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(=O)N1CCC[C@@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
113.01
Logp:
2.4424
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8