CS-0036498

tert-Butyl (6-chloropyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 171178-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-0036498-5g In Stock ₹ 1,882.32
10g CS-0036498-10g In Stock ₹ 3,679.08
25g CS-0036498-25g In Stock ₹ 6,160.32
100g CS-0036498-100g In Stock ₹ 16,341.96

CS-0036498 - 5g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD08062421

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

tert-butyl N-(6-chloropyridin-3-yl)carbamate

SMILES

CC(C)(C)OC(=NC1=CN=C(C=C1)Cl)O

Tpsa

54.71

Logp

3.0956

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0036498

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Purity:
98%

MDL No:
MFCD08062421

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
tert-butyl N-(6-chloropyridin-3-yl)carbamate

SMILES:
CC(C)(C)OC(=NC1=CN=C(C=C1)Cl)O

Tpsa:
54.71

Logp:
3.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036499

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1-tert-butyl-1H-pyrazol-4-amine

SMILES:
CC(C)(C)N1C=C(C=N1)N

Tpsa:
43.84

Logp:
1.2203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036500

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Purity:
98%

MDL No:
MFCD00297132

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
ethyl 3-iodo-1-methylpyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=CN(C)N=C1I

Tpsa:
44.12

Logp:
1.2014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036501

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C9H6ClFN2O

Molecular Weight:
212.61

Synonyms:
5-CHLOROMETHYL-3-(4-FLUORO-PHENYL)-[1,2,4]OXADIAZOLE

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCl

Tpsa:
38.92

Logp:
2.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2