CS-0120018
Benzyl hydroxycarbamate
Manufacturer: ChemScene
CAS Number: 3426-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0120018-10g | In Stock | ₹ 513.36 |
| 25g | CS-0120018-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-0120018-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-0120018-500g | In Stock | ₹ 17,026.44 |
| 1kg | CS-0120018-1kg | In Stock | ₹ 32,341.68 |
CS-0120018 - 10g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00010642
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
N-Hydroxycarbamic Acid Benzyl Ester
SMILES
O=C(OCC1=CC=CC=C1)NO
Tpsa
58.56
Logp
1.302
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Benzyloxycarbonyl)hydroxylamine | Sigma Aldrich | ₹ 4,124.33 - ₹ 17,125.15 | |
 | 3426-71-9 | Benzyl n-hydroxycarbamate | A2B Chem | ₹ 427.80 - ₹ 770.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: N-Hydroxycarbamic Acid Benzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)NO
Tpsa: 58.56
Logp: 1.302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
N-Hydroxycarbamic Acid Benzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)NO
Tpsa:
58.56
Logp:
1.302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00037351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 4-27-00-02523 (Beilstein Handbook Reference)
SMILES: O=C1OCCN1CCO
Tpsa: 49.77
Logp: -0.5691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00037351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
4-27-00-02523 (Beilstein Handbook Reference)
SMILES:
O=C1OCCN1CCO
Tpsa:
49.77
Logp:
-0.5691
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: C₁₁H₁₃BN₂O₄
Molecular Weight: 248.04
Synonyms: 6-Methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: C[N](C1)(C2)[B+3]([O-]C1=O)([C-]3=CC=CC(C)=N3)[O-]C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₄
Molecular Weight:
248.04
Synonyms:
6-Methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
C[N](C1)(C2)[B+3]([O-]C1=O)([C-]3=CC=CC(C)=N3)[O-]C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa: 59.08
Logp: 3.4069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa:
59.08
Logp:
3.4069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2