CS-0452053

4-(1-Methylcyclopropyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 39223-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0452053-5g In Stock ₹ 1,71,975.60

CS-0452053 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CC1(CCCC(=O)O)CC1

Tpsa

37.3

Logp

2.0414

H Acceptors

1

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452053

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC1(CCCC(=O)O)CC1

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
3-Fluoro-4-(pyrrolidin-1-yl)nitrobenzene

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
46.38

Logp:
2.3341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452055

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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:
C₈H₁₈O₃S

Molecular Weight:
194.29

Synonyms:
1-Octanesulfonic acid

SMILES:
CCCCCCCCS(=O)(=O)O

Tpsa:
54.37

Logp:
2.2347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0452057

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid

SMILES:
CC(N1CCC2=C1C(NC(CCC(O)=O)=O)=CC=C2)=O

Tpsa:
86.71

Logp:
1.3989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4