CS-0978268

Tert-butyl (2-chloro-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1522391-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0978268-5g In Stock ₹ 93,859.32

CS-0978268 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C=1C=CC=CC1)CCl

Tpsa

38.33

Logp

3.4912

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1023195

--

Img

ChemScene

CS-0978490

--

Img

ChemScene

CS-1057547

--

Img

ChemScene

CS-0977342

--

Img

ChemScene

CS-0977228

--

Img

ChemScene

CS-0978139

--

Img

ChemScene

CS-0975470

--

Img

ChemScene

CS-0976814

--

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-0978268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=CC1)CCl

Tpsa:
38.33

Logp:
3.4912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=CC(N)=CN1CCC2CCCCC2

Tpsa:
43.84

Logp:
2.4357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=NC(=C(S1)C)C

Tpsa:
73.05

Logp:
0.54844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCCNC=1C=CC2=C(C=CN2C)C1

Tpsa:
37.19

Logp:
1.5825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3