CS-1029899

3-Amino-3-methylbutanoic acid compound with acetic acid 1:1

Manufacturer: ChemScene

CAS Number: 1803581-70-5

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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

C₇H₁₅NO₄

Molecular Weight

177.20

Synonyms

None

SMILES

O=C(O)C.O=C(O)CC(N)(C)C

Tpsa

100.62

Logp

0.2893

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66647
1803581-70-5 | 3-amino-3-methylbutanoic acid, acetic acid
A2B Chem ₹ 17,026.44 - ₹ 18,395.40

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

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Img

ChemScene

CS-1029899

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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:
C₇H₁₅NO₄

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C.O=C(O)CC(N)(C)C

Tpsa:
100.62

Logp:
0.2893

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1029900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₄N₃

Molecular Weight:
281.64

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)N2N=CC(N)=C2C(F)(F)F

Tpsa:
43.84

Logp:
3.0342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFNO₂S

Molecular Weight:
239.69

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(F)C(=C1)CN)C

Tpsa:
60.16

Logp:
1.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029902

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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:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(=C1)C2(C)CCNCC2

Tpsa:
12.03

Logp:
3.4029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1