CS-0249052
Ethyl n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 4216-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249052-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0249052-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0249052-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0249052-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0249052-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0249052-5g | In Stock | ₹ 1,72,393.00 |
CS-0249052 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
N-(benzylideneamino)-4-phenyl-1,3-thiazol-2-amine
SMILES
O=C(OCC)NCCC1=NC2=CC=CC=C2N1
Tpsa
67.01
Logp
1.8515
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4216-52-8 | Ethyl n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]carbamate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: N-(benzylideneamino)-4-phenyl-1,3-thiazol-2-amine
SMILES: O=C(OCC)NCCC1=NC2=CC=CC=C2N1
Tpsa: 67.01
Logp: 1.8515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
N-(benzylideneamino)-4-phenyl-1,3-thiazol-2-amine
SMILES:
O=C(OCC)NCCC1=NC2=CC=CC=C2N1
Tpsa:
67.01
Logp:
1.8515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: CC1=CC(C(NCCC2=NC3=CC=CC=C3N2)=O)=CC=C1
Tpsa: 57.78
Logp: 2.84382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
CC1=CC(C(NCCC2=NC3=CC=CC=C3N2)=O)=CC=C1
Tpsa:
57.78
Logp:
2.84382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)C(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.8776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)C(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.8776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: ASAQMFPKYXXOLN-UHFFFAOYSA-N
SMILES: O=C(OC)NCCC1=NC2=CC=CC=C2N1
Tpsa: 67.01
Logp: 1.4614
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
ASAQMFPKYXXOLN-UHFFFAOYSA-N
SMILES:
O=C(OC)NCCC1=NC2=CC=CC=C2N1
Tpsa:
67.01
Logp:
1.4614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3