CS-0691543

(s)-3-(2,5-Dioxo-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217809-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0691543-5g In Stock ₹ 1,17,035.00

CS-0691543 - 5g

₹ 1,17,035.00

In Stock

Quantity

1

Base Price: ₹ 1,17,035.00

GST (18%): ₹ 21,066.30

Total Price: ₹ 1,38,101.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N[C@H](C(=O)N2)CCC(=O)O

Tpsa

95.5

Logp

0.6019

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14222
1217809-77-2 | 3-[(3S)-2,5-Dioxo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-3-yl]propanoic acid
A2B Chem ₹ 41,563.00 - ₹ 1,25,668.00

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-0691543

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N[C@H](C(=O)N2)CCC(=O)O

Tpsa:
95.5

Logp:
0.6019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0691544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄N₂O₅

Molecular Weight:
476.65

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
107.89

Logp:
4.9407

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0691545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₆

Molecular Weight:
350.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2[N+](=O)[O-])C(=O)O

Tpsa:
109.98

Logp:
2.9916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
C1C[C@](NC1)(CC2=CN=CC=C2)C(=O)O.Cl.Cl

Tpsa:
62.22

Logp:
1.6745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3