CS-0682493

Benzyl (2-(butylamino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 21855-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0682493-1g In Stock ₹ 5,304.72
5g CS-0682493-5g In Stock ₹ 13,005.12
25g CS-0682493-25g In Stock ₹ 27,550.32
100g CS-0682493-100g In Stock ₹ 72,041.52

CS-0682493 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CCCCNC(=O)CNC(=O)OCC1=CC=CC=C1

Tpsa

67.43

Logp

1.8291

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD58805
21855-75-4 | Benzyl N-[(butylcarbamoyl)methyl]carbamate
A2B Chem ₹ 6,417.00 - ₹ 78,971.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682493

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCCNC(=O)CNC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
1.8291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0682494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
95.74

Logp:
1.5581

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)OC)N

Tpsa:
78.62

Logp:
1.2321

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(=O)O)N

Tpsa:
89.62

Logp:
1.1437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3