CS-0070100

3-(1H-Imidazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 98009-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0070100-1g In Stock ₹ 6,844.80
5g CS-0070100-5g In Stock ₹ 26,523.60

CS-0070100 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD00749150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

3-imidazol-1-ylbutanoic acid

SMILES

O=C(O)CC(C)N1C=NC=C1

Tpsa

55.12

Logp

0.9188

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88926
98009-60-0 | 3-(1H-Imidazol-1-yl)butanoic acid
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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-0070100

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Purity:
97%

MDL No:
MFCD00749150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
3-imidazol-1-ylbutanoic acid

SMILES:
O=C(O)CC(C)N1C=NC=C1

Tpsa:
55.12

Logp:
0.9188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070101

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Purity:
97%

MDL No:
MFCD11110963

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
4-AMINO-3-BROMO-2-METHYLPYRIDINE

SMILES:
BrC1=C(C)N=CC=C1N

Tpsa:
38.91

Logp:
1.73472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070102

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Purity:
97%

MDL No:
MFCD18910405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-Quinolinecarboxylic acid, 4-amino-, methyl ester

SMILES:
O=C(OC)C1=NC2=C(C=CC=C2)C(N)=C1

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070103

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Purity:
97%

MDL No:
MFCD00711757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
7-Methoxy-2-chloro-4-methylquinoline

SMILES:
ClC1=CC(C)=C2C(C=C(OC)C=C2)=N1

Tpsa:
22.12

Logp:
3.20522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1