CS-0820201

(4-Aminobenzoyl)-D-glutamic acid

Manufacturer: ChemScene

CAS Number: 5959-18-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0820201-100mg In Stock ₹ 17,625.36
250mg CS-0820201-250mg In Stock ₹ 30,031.56
1g CS-0820201-1g In Stock ₹ 81,110.88

CS-0820201 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

95%

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

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX38832
5959-18-2 | N-(4-Aminobenzoyl)-D-glutamicacid
A2B Chem ₹ 15,058.56 - ₹ 67,677.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0820201

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0820216

--


Purity:
98%

MDL No:
MFCD00069549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆NNa₂O₅P

Molecular Weight:
415.29

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=CC=C2)C=C1OP(O[Na])(O[Na])=O)NC3=C(C=C(C=C3)C)C

Tpsa:
73.86

Logp:
4.39604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0820222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
ClC1=CC(NN)=C(S(C(C)C)(=O)=O)C=C1

Tpsa:
72.19

Logp:
1.8077

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0820238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
BrC1=CC(NC(C)C(N)=O)=C(F)C=C1

Tpsa:
55.12

Logp:
1.8739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3