CS-0210400

tert-Butyl N-(3-chloro-2-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1315180-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0210400-1g In Stock ₹ 5,304.72
5g CS-0210400-5g In Stock ₹ 14,716.32
25g CS-0210400-25g In Stock ₹ 30,972.72

CS-0210400 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD11215473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFNO₂

Molecular Weight

245.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1F

Tpsa

38.33

Logp

3.8261

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29963
1315180-34-7 | tert-Butyl N-(3-chloro-2-fluorophenyl)carbamate
A2B Chem ₹ 6,417.00 - ₹ 34,395.12

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

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ChemScene

CS-0210400

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Purity:
98%

MDL No:
MFCD11215473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.8261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210401

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Purity:
98%

MDL No:
MFCD12923696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
1-(Methoxymethyl)-1H-pyrrole

SMILES:
COCN1C=CC=C1

Tpsa:
14.16

Logp:
1.092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210402

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Purity:
95%

MDL No:
MFCD19347554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)(CCCC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.7802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210403

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Purity:
97%

MDL No:
MFCD19374461

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7-Methylbenzo[d]oxazol-2-amine

SMILES:
NC1=NC2=CC=CC(C)=C2O1

Tpsa:
52.05

Logp:
1.71842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0