CS-0463352
Tert-butyl benzyl(2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 136159-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463352-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0463352-1g | In Stock | ₹ 59,806.44 |
| 5g | CS-0463352-5g | In Stock | ₹ 1,78,734.84 |
CS-0463352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
N-(t-butyloxycarbonyl)-N-benzylaminoacetaldehyde
SMILES
CC(C)(C)OC(=O)N(CC=O)CC1=CC=CC=C1
Tpsa
46.61
Logp
2.6226
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136159-63-2 | Carbamic acid, (2-oxoethyl)(phenylmethyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 27,635.88 - ₹ 1,80,531.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-(t-butyloxycarbonyl)-N-benzylaminoacetaldehyde
SMILES: CC(C)(C)OC(=O)N(CC=O)CC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.6226
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-(t-butyloxycarbonyl)-N-benzylaminoacetaldehyde
SMILES:
CC(C)(C)OC(=O)N(CC=O)CC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.6226
H Acceptors:
3
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 4-(4-FLUOROPHENYL)-1-BUTEN-4-OL
SMILES: C=CCC(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.4352
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
4-(4-FLUOROPHENYL)-1-BUTEN-4-OL
SMILES:
C=CCC(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.4352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20647642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid
SMILES: C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1
Tpsa: 96.2
Logp: 0.4286
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20647642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid
SMILES:
C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1
Tpsa:
96.2
Logp:
0.4286
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22205726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES: CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa: 69.17
Logp: 2.86664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES:
CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa:
69.17
Logp:
2.86664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2