CS-0960871

3-Amino-2,2-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 221051-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0960871-5g In Stock ₹ 2,69,514.00

CS-0960871 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

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)C(C)(C)C(N)CC

Tpsa

63.32

Logp

0.8345

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0960871

--


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)C(C)(C)C(N)CC

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0960872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
BrC=1C=2C=NC=CC2OC1C

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0960873

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(N)C=1C=NC=2OC=CC2C1

Tpsa:
69.12

Logp:
0.9267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
N1=CC=2C(=NC(=NC2N1)N)OCCC

Tpsa:
89.71

Logp:
0.7239

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3