CS-0237608

4-[(2,4-difluorophenyl)formamido]butanoic acid

Manufacturer: ChemScene

CAS Number: 930395-60-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0237608-100mg In Stock ₹ 8,042.64
250mg CS-0237608-250mg In Stock ₹ 11,208.36
500mg CS-0237608-500mg In Stock ₹ 21,304.44
1g CS-0237608-1g In Stock ₹ 31,143.84
5g CS-0237608-5g In Stock ₹ 90,265.80
10g CS-0237608-10g In Stock ₹ 1,33,730.28

CS-0237608 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

None

SMILES

O=C(O)CCCNC(C1=CC=C(F)C=C1F)=O

Tpsa

66.4

Logp

1.5594

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31846
930395-60-1 | 4-[(2,4-difluorophenyl)formamido]butanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0237608

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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:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
O=C(O)CCCNC(C1=CC=C(F)C=C1F)=O

Tpsa:
66.4

Logp:
1.5594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0237609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
NC1=CN(C)N=C1C(C)C

Tpsa:
43.84

Logp:
1.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237610

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
7-(DiethylaMino)couMarin-3-carbaldehyde

SMILES:
O=CC(C1=C(O2)C=C(N(CC)CC)C=C1)=CC2=O

Tpsa:
50.52

Logp:
2.4517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0237611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CC(OCC1OC1)COC

Tpsa:
30.99

Logp:
0.4367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5