CS-1032016
Benzyl (2-((2-hydroxypropyl)amino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1820608-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1032016-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-1032016-5g | In Stock | ₹ 50,107.00 |
CS-1032016 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)NCC(=O)NCC(O)C
Tpsa
87.66
Logp
0.4098
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820608-35-2 | Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate | A2B Chem | ₹ 15,575.00 - ₹ 55,002.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NCC(=O)NCC(O)C
Tpsa: 87.66
Logp: 0.4098
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NCC(=O)NCC(O)C
Tpsa:
87.66
Logp:
0.4098
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C(OCC)C=1C=NC2=C(F)C=CC(F)=C2C1
Tpsa: 39.19
Logp: 2.6897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NC2=C(F)C=CC(F)=C2C1
Tpsa:
39.19
Logp:
2.6897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂S
Molecular Weight: 188.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CSC1CC1
Tpsa: 26.3
Logp: 2.2237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂S
Molecular Weight:
188.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CSC1CC1
Tpsa:
26.3
Logp:
2.2237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: OCC1(N(C=2C=CC=CC2C1)CC=3C=CC=CC3)C
Tpsa: 23.47
Logp: 3.0003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
OCC1(N(C=2C=CC=CC2C1)CC=3C=CC=CC3)C
Tpsa:
23.47
Logp:
3.0003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3