CS-0120376

Carbamoylproline

Manufacturer: ChemScene

CAS Number: 125411-62-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0120376-500mg In Stock ₹ 9,326.04

CS-0120376 - 500mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95+%

MDL No

MFCD03936200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

1-Carbamoylproline

SMILES

NC(N1CCCC1C(O)=O)=O

Tpsa

83.63

Logp

-0.3859

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37820
125411-62-3 | (S)-1-Carbamoylpyrrolidine-2-carboxylic acid
A2B Chem ₹ 5,133.60

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-0120376

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Purity:
95+%

MDL No:
MFCD03936200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
1-Carbamoylproline

SMILES:
NC(N1CCCC1C(O)=O)=O

Tpsa:
83.63

Logp:
-0.3859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120378

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Purity:
98%

MDL No:
MFCD09864332

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
1-(1-Ethyl-1H-imidazol-5-yl)methanamine dihydrochloride

SMILES:
NCC1=CN=CN1CC.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.2053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120379

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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:
C₂₈H₃₂FNO₄Si

Molecular Weight:
493.64

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CN=C1O[Si](C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4OCCCO4

Tpsa:
57.65

Logp:
4.8854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0120380

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Purity:
97%

MDL No:
MFCD20260014

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol

SMILES:
OCC(CC1)(CO)CCC21OCCO2

Tpsa:
58.92

Logp:
0.2745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2