CS-0757832

Tert-Butyl ((2,6-dichloropyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2703752-40-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0757832-250mg In Stock ₹ 4,534.68
1g CS-0757832-1g In Stock ₹ 11,721.72
5g CS-0757832-5g In Stock ₹ 40,812.12

CS-0757832 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂O₂

Molecular Weight

277.15

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC=C(Cl)N=C1Cl

Tpsa

51.22

Logp

3.4131

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34753
2703752-40-1 | tert-Butyl ((2,6-dichloropyridin-3-yl)methyl)carbamate
A2B Chem ₹ 4,791.36 - ₹ 44,491.20

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757832

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O₂

Molecular Weight:
277.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(Cl)N=C1Cl

Tpsa:
51.22

Logp:
3.4131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
OC1CCC2=CC(Br)=CC(Cl)=C12

Tpsa:
20.23

Logp:
3.0821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₃

Molecular Weight:
356.94

Synonyms:
None

SMILES:
COC1=C(I)C=C(Br)C(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1=CC(C)=C(C#N)C(=N1)S(C)(=O)=O

Tpsa:
70.82

Logp:
0.97362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1