CS-0504686

Tert-butyl (3-chloro-2-formylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1260667-07-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0504686-250mg In Stock ₹ 20,705.52
1g CS-0504686-1g In Stock ₹ 55,785.12
5g CS-0504686-5g In Stock ₹ 1,67,013.12

CS-0504686 - 250mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD18250357

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

Carbamic acid, N-(3-chloro-2-formylphenyl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)NC1=CC=CC(Cl)=C1C=O

Tpsa

55.4

Logp

3.4995

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20452
1260667-07-9 | tert-Butyl 3-chloro-2-formylphenylcarbamate
A2B Chem ₹ 9,240.48 - ₹ 20,791.08

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0504686

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Purity:
98%

MDL No:
MFCD18250357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
Carbamic acid, N-(3-chloro-2-formylphenyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(Cl)=C1C=O

Tpsa:
55.4

Logp:
3.4995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504687

--


Purity:
98%

MDL No:
MFCD32067759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1C(C(C)(O)C)CNCC1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504688

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2C)O

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid

SMILES:
O=C(O)C=1N=CC2=CC(=CC=C2C1)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1