CS-0371776

tert-Butyl (2-fluoro-6-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 148857-98-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0371776-2.5g In Stock ₹ 81,453.12
5g CS-0371776-5g In Stock ₹ 1,20,554.04
10g CS-0371776-10g In Stock ₹ 1,78,649.28

CS-0371776 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O₄

Molecular Weight

256.23

Synonyms

Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F

Tpsa

81.47

Logp

3.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371776

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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:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F

Tpsa:
81.47

Logp:
3.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371779

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

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

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(N)N=C1

Tpsa:
90.13

Logp:
1.4058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
Carbamic acid, N-(3-bromo-4-methoxyphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(Br)=C1

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2