CS-0696757

tert-Butyl (4-chloro-3-methoxy-5-nitropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1956340-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0696757-1g In Stock ₹ 1,23,377.52

CS-0696757 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O₅

Molecular Weight

303.70

Synonyms

None

SMILES

COC1=C(NC(=O)OC(C)(C)C)N=CC(=C1Cl)[N+]([O-])=O

Tpsa

103.59

Logp

2.9988

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696757

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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:
C₁₁H₁₄ClN₃O₅

Molecular Weight:
303.70

Synonyms:
None

SMILES:
COC1=C(NC(=O)OC(C)(C)C)N=CC(=C1Cl)[N+]([O-])=O

Tpsa:
103.59

Logp:
2.9988

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0696762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
NCC1=CC=C(I)C=N1

Tpsa:
38.91

Logp:
1.1449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0696763

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₇H₂₉BO₄

Molecular Weight:
308.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696764

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COC1=CC(Br)=CC(F)=C1C(C)=O

Tpsa:
26.3

Logp:
2.7994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2