CS-0000119

(R)-3-Aminopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 6807-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0000119-1g In Stock ₹ 1,22,350.80
5g CS-0000119-5g In Stock ₹ 3,66,539.04

CS-0000119 - 1g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98+%

MDL No

MFCD08274553

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

Cucurbitine

SMILES

O=C(O)[C@]1(CCNC1)N

Tpsa

75.35

Logp

-1.2382

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC63584
6807-92-7 | Cucurbitine
A2B Chem --

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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-0000119

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Purity:
98+%

MDL No:
MFCD08274553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
Cucurbitine

SMILES:
O=C(O)[C@]1(CCNC1)N

Tpsa:
75.35

Logp:
-1.2382

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0000120

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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:
C₄H₈N₂

Molecular Weight:
84.12

Synonyms:
None

SMILES:
NC1=NCCC1

Tpsa:
38.38

Logp:
0.1374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂

Molecular Weight:
284.78

Synonyms:
3-[(2S,3S)-3-Amino-1-(4-chlorophenyl)-2-butyl]benzonitrile

SMILES:
N#CC1=CC=CC([C@@H]([C@H](C)N)CC(C=C2)=CC=C2Cl)=C1

Tpsa:
49.81

Logp:
3.88518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0000125

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Purity:
98%

MDL No:
MFCD11042328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
Ethyl 2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoate

SMILES:
O=C(OC)C(C)(C)OC(N=C1)=CC=C1C(F)(F)F

Tpsa:
48.42

Logp:
2.4308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3