CS-0342790

(6-Chloro-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1017782-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0342790-1g In Stock ₹ 96,083.88
5g CS-0342790-5g In Stock ₹ 3,59,608.68

CS-0342790 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₄

Molecular Weight

273.67

Synonyms

tert-Butyl (6-chloro-3-nitropyridin-2-yl)carbaMate

SMILES

CC(C)(OC(NC1=C([N+]([O-])=O)C=CC(Cl)=N1)=O)C

Tpsa

94.36

Logp

2.9902

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0342790

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₄

Molecular Weight:
273.67

Synonyms:
tert-Butyl (6-chloro-3-nitropyridin-2-yl)carbaMate

SMILES:
CC(C)(OC(NC1=C([N+]([O-])=O)C=CC(Cl)=N1)=O)C

Tpsa:
94.36

Logp:
2.9902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342791

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
2-(4-Iodophenyl)oxazole

SMILES:
C1=C(C=CC(=C1)I)C2=NC=CO2

Tpsa:
26.03

Logp:
2.9462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342792

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
methyl 2-chloro-4-methoxy-6-methylpyridine-3-carboxylate

SMILES:
O=C(OC)C1=C(Cl)N=C(C)C=C1OC

Tpsa:
48.42

Logp:
1.83862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342793

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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:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
2-(Naphthalen-2-yl)ethanamine

SMILES:
C1=CC=C2C=C(C=CC2=C1)CCN

Tpsa:
26.02

Logp:
2.341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2