CS-0346511

Tert-butyl (5-chloro-2-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 388571-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0346511-5g In Stock ₹ 1,43,997.48

CS-0346511 - 5g

₹ 1,43,997.48

In Stock

Quantity

1

Base Price: ₹ 1,43,997.48

GST (18%): ₹ 25,919.546

Total Price: ₹ 1,69,917.026

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₄

Molecular Weight

272.68

Synonyms

Carbamic acid, N-(5-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa

81.47

Logp

3.5952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0346511

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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:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
Carbamic acid, N-(5-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
3.5952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346512

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂O₂

Molecular Weight:
244.24

Synonyms:
Carbamic acid, N-(4-amino-2,5-difluorophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(N)C=C1F

Tpsa:
64.35

Logp:
2.894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0346513

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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:
C₁₁H₁₃BrINO₂

Molecular Weight:
398.03

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC=C1Br

Tpsa:
38.33

Logp:
4.4007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346514

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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:
C₁₃H₁₇FN₂O₃

Molecular Weight:
268.28

Synonyms:
Carbamic acid, N-[5-(acetylamino)-2-fluorophenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(NC(C)=O)=CC=C1F

Tpsa:
67.43

Logp:
3.1311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2