CS-0035439

2-[(2S)-1-(9H-Fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 193693-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0035439-1g In Stock ₹ 3,080.16
5g CS-0035439-5g In Stock ₹ 11,465.04
10g CS-0035439-10g In Stock ₹ 20,619.96
25g CS-0035439-25g In Stock ₹ 45,346.80

CS-0035439 - 1g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

Fmoc-β-HoPro-OH

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O

Tpsa

66.84

Logp

3.8746

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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

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Img

ChemScene

CS-0035439

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
Fmoc-β-HoPro-OH

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O

Tpsa:
66.84

Logp:
3.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0035440

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Purity:
97%

MDL No:
MFCD09031179

Storage:
4°C

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

Molecular Formula:
C₆H₃F₂NO₂

Molecular Weight:
159.09

Synonyms:
2,5-Difluoropyridine-4-carboxylic acid

SMILES:
C1=C(C(=CN=C1F)F)C(=O)O

Tpsa:
50.19

Logp:
1.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035441

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Purity:
98%

MDL No:
MFCD00043061

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₄Cl₆O₄

Molecular Weight:
448.90

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Tpsa:
52.6

Logp:
6.118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035442

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
3-Pyridinemethanamine, 6-methyl-, dihydrochloride

SMILES:
CC1=CC=C(CN)C=N1.Cl.Cl

Tpsa:
38.91

Logp:
1.69232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1