CS-0602001

((R)-2-aminobutanoyl)-D-alanine

Manufacturer: ChemScene

CAS Number: 1187-96-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₃

Molecular Weight

174.20

Synonyms

None

SMILES

CC[C@H](C(=O)N[C@H](C)C(=O)O)N

Tpsa

92.42

Logp

-0.687

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE06639
1187-96-8 | D-2-Aminobutyryl-D-alanine
A2B Chem --

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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

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Img

ChemScene

CS-0602001

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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:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC[C@H](C(=O)N[C@H](C)C(=O)O)N

Tpsa:
92.42

Logp:
-0.687

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0602002

--


Purity:
98%

MDL No:
MFCD10698915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1N3CCNCC3.Cl

Tpsa:
33.09

Logp:
1.4047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
CNCC1=CC=CN1C.Cl

Tpsa:
16.96

Logp:
1.1663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CN(C)C1CC2CCC(C1)N2.Cl.Cl

Tpsa:
15.27

Logp:
1.6746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1