CS-0362726

((3-Nitrophenyl)carbamoyl)-L-proline

Manufacturer: ChemScene

CAS Number: 1132651-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0362726-5g In Stock ₹ 75,292.80

CS-0362726 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₅

Molecular Weight

279.25

Synonyms

None

SMILES

O=C(O)[C@H]1N(C(NC2=CC=CC([N+]([O-])=O)=C2)=O)CCC1

Tpsa

112.78

Logp

1.6757

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35667
1132651-06-9 | 1-([(3-Nitrophenyl)amino]carbonyl)proline
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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

Show Difference

Img

ChemScene

CS-0362726

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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:
C₁₂H₁₃N₃O₅

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(NC2=CC=CC([N+]([O-])=O)=C2)=O)CCC1

Tpsa:
112.78

Logp:
1.6757

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362727

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
N-[(4-fluoro-3-methylphenyl)sulfonyl]glycine

SMILES:
CC1=CC(=CC=C1F)S(=O)(=O)NCC(=O)O

Tpsa:
83.47

Logp:
0.49702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362728

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
ETHYL 2-([(4-METHOXYANILINO)CARBOTHIOYL]AMINO)ACETATE

SMILES:
O=C(OCC)CNC(NC1=CC=C(OC)C=C1)=S

Tpsa:
59.59

Logp:
1.5447

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0362729

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
Z-D-ALA-GLY-OH

SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(NCC(O)=O)=O

Tpsa:
104.73

Logp:
0.5021

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6