CS-0975817

3-(Isobutylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 98430-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0975817-5g In Stock ₹ 72,897.12

CS-0975817 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

O=C(O)CCNCC(C)C

Tpsa

49.33

Logp

0.7067

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0975817

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(O)CCNCC(C)C

Tpsa:
49.33

Logp:
0.7067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0975818

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)CC1CCCCCC1N

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975819

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CC=CC1C(=O)N

Tpsa:
80.39

Logp:
0.8027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0975820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCCC1CCC(OC)CC1

Tpsa:
29.46

Logp:
1.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3