CS-0291697

(P-tolylcarbamoyl)proline

Manufacturer: ChemScene

CAS Number: 1028365-64-1

Select a Size

Pack Size SKU Availability Price
10g CS-0291697-10g In Stock ₹ 99,934.08

CS-0291697 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(C1N(C(NC2=CC=C(C)C=C2)=O)CCC1)O

Tpsa

69.64

Logp

2.07592

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0291697

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1N(C(NC2=CC=C(C)C=C2)=O)CCC1)O

Tpsa:
69.64

Logp:
2.07592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(C1N(C(NC2CCCCC2)=O)CSC1)O

Tpsa:
69.64

Logp:
1.4882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291699

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1N(C(NCC)=O)C2=C(C=CC=C2)NC1=O)OCC

Tpsa:
87.74

Logp:
1.1063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0291700

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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:
C₁₅H₁₈BrNO₄

Molecular Weight:
356.21

Synonyms:
2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C=CC(Br)=C2)C1)O

Tpsa:
66.84

Logp:
3.1955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1