CS-0028683

(S)-3,4-DCPG

Manufacturer: ChemScene

CAS Number: 201730-11-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0028683-5-mg In Stock ₹ 46,202.40

CS-0028683 - 5 mg

₹ 46,202.40

In Stock

Quantity

1

Base Price: ₹ 46,202.40

GST (18%): ₹ 8,316.432

Total Price: ₹ 54,518.832

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₆

Molecular Weight

239.18

Synonyms

(S)-3,4-Dicarboxyphenylglycine

SMILES

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

Tpsa

137.92

Logp

0.1674

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB03231
201730-11-2 | 1,2-Benzenedicarboxylic acid, 4-[(S)-aminocarboxymethyl]-
A2B Chem ₹ 2,481.24 - ₹ 1,16,703.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0028683

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
(S)-3,4-Dicarboxyphenylglycine

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

Tpsa:
137.92

Logp:
0.1674

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0028686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
(R,S)-3,4-DCPG

SMILES:
OC(C1=C(C=CC(C(N)C(O)=O)=C1)C(O)=O)=O

Tpsa:
137.92

Logp:
0.1674

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0028688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBr₅O

Molecular Weight:
500.60

Synonyms:
pentabromo-benzaldehyde

SMILES:
BrC1=C(C=O)C(Br)=C(Br)C(Br)=C1Br

Tpsa:
17.07

Logp:
5.3116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0028689

--


Purity:
98%

MDL No:
MFCD00136019

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

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

Molecular Formula:
C₁₂H₂₇N.₀.₅H₄O₇P₂

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A