CS-0772500

3-[(1-Methylpropyl)Amino]-butanoic acid

Manufacturer: ChemScene

CAS Number: 19464-70-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0772500-250mg In Stock ₹ 69,218.04

CS-0772500 - 250mg

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CCC(C)NC(C)CC(O)=O

Tpsa

49.33

Logp

1.2377

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94992
19464-70-1 | 3-[(1-Methylpropyl)amino]-butanoic acid
A2B Chem ₹ 29,432.64 - ₹ 65,025.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772500

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC(C)NC(C)CC(O)=O

Tpsa:
49.33

Logp:
1.2377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0772501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(F)=C(C=C1)C(O)=O

Tpsa:
75.63

Logp:
2.5486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇FN₂O₄

Molecular Weight:
474.52

Synonyms:
None

SMILES:
OC(=O)C1(CCN(CC2=C(F)C=CC=C2)CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
78.87

Logp:
4.7836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0772503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀N₂O₅

Molecular Weight:
486.56

Synonyms:
None

SMILES:
COC1=CC=CC(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1

Tpsa:
88.1

Logp:
4.6531

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7