CS-0450334

(S)-4-(4-amino-4-carboxybutanamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 2643-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450334-1g In Stock ₹ 1,03,784.28

CS-0450334 - 1g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₅

Molecular Weight

266.25

Synonyms

H-Glu(4-Abz-OH)-OH

SMILES

C1=C(C=CC(=C1)NC(=O)CC[C@@H](C(=O)O)N)C(=O)O

Tpsa

129.72

Logp

0.5154

H Acceptors

4

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB30945
2643-70-1 | H-Gamma-glu-4-abz-oh
A2B Chem ₹ 10,267.20 - ₹ 48,598.08

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-0450334

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
H-Glu(4-Abz-OH)-OH

SMILES:
C1=C(C=CC(=C1)NC(=O)CC[C@@H](C(=O)O)N)C(=O)O

Tpsa:
129.72

Logp:
0.5154

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0450335

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3,5-dimethyl-1-benzylpyrazole-4-carbaldehyde

SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C=O)C

Tpsa:
34.89

Logp:
2.36074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
2-Cyanoindan

SMILES:
C1=CC=C2CC(CC2=C1)C#N

Tpsa:
23.79

Logp:
1.92498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450337

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₁IN₂O

Molecular Weight:
326.13

Synonyms:
2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone,iodide

SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]

Tpsa:
33.84

Logp:
-1.744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3