CS-0720322

tert-Butyl benzyl(2-chloroethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1526046-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0720322-1g In Stock ₹ 85,987.80

CS-0720322 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO₂

Molecular Weight

269.77

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(CCCl)CC1=CC=CC=C1

Tpsa

29.54

Logp

3.6625

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR97269
1526046-75-2 | TERT-BUTYL BENZYL(2-CHLOROETHYL)CARBAMATE
A2B Chem ₹ 19,079.88 - ₹ 44,491.20

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-0720322

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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:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCCl)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.6625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0720323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=NC(SC)=NC=C2S1)C1=CC=CC=C1

Tpsa:
52.08

Logp:
3.8668

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC1=CC=C2NC(=O)C3=CC=CN3C2=C1

Tpsa:
37.27

Logp:
1.9199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃S

Molecular Weight:
249.72

Synonyms:
None

SMILES:
NC1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1

Tpsa:
54.7

Logp:
3.527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1