CS-0453911

Tert-butyl (3-allyl-4-chloropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1203499-30-2

Select a Size

Pack Size SKU Availability Price
1g CS-0453911-1g In Stock ₹ 76,832.88

CS-0453911 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O₂

Molecular Weight

268.74

Synonyms

tert-Butyl 3-allyl-4-chloropyridin-2-ylcarbamate

SMILES

C=CCC1=C(NC(OC(C)(C)C)=O)N=CC=C1Cl

Tpsa

51.22

Logp

3.8105

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12905
1203499-30-2 | tert-Butyl 3-allyl-4-chloropyridin-2-ylcarbamate
A2B Chem ₹ 1,44,168.60

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453911

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
tert-Butyl 3-allyl-4-chloropyridin-2-ylcarbamate

SMILES:
C=CCC1=C(NC(OC(C)(C)C)=O)N=CC=C1Cl

Tpsa:
51.22

Logp:
3.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453912

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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:
C₉H₁₀FIN₂

Molecular Weight:
292.09

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=C(C=C2)I)F

Tpsa:
16.13

Logp:
2.4255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O₂

Molecular Weight:
366.15

Synonyms:
1-benzyl-7-iodopyrido[2,3-b][1,4]oxazin-2-one

SMILES:
C1=CC=C(C=C1)CN2C3=C(N=CC(=C3)I)OCC2=O

Tpsa:
42.43

Logp:
2.6118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
6-Fluoro-7-methylindole

SMILES:
CC1=C2C(=CC=C1F)C=CN2

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0