CS-0433387

Benzyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 86954-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0433387-1g In Stock ₹ 8,727.12
5g CS-0433387-5g In Stock ₹ 29,175.96

CS-0433387 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD09953280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

Cbz-DL-Prolinol

SMILES

O=C(N1C(CO)CCC1)OCC2=CC=CC=C2

Tpsa

49.77

Logp

1.7799

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH97734
86954-05-4 | 2-Hydroxymethyl-pyrrolidine-1-carboxylic acid benzyl ester
A2B Chem ₹ 10,609.44 - ₹ 31,058.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0433387

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Purity:
95%

MDL No:
MFCD09953280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Cbz-DL-Prolinol

SMILES:
O=C(N1C(CO)CCC1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433388

--


Purity:
98%

MDL No:
MFCD09475841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
7-Bromo-1H-indole, N-BOC protected

SMILES:
O=C(N1C=CC2=C1C(Br)=CC=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
4.187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433389

--


Purity:
95%

MDL No:
MFCD04115422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
6-(3-Thienyl)nicotinaldehyde

SMILES:
O=CC1=CC=C(C2=CSC=C2)N=C1

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433390

--


Purity:
95%

MDL No:
MFCD09064967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine

SMILES:
NCC1=CC=C(OC2CCOCC2)C=C1

Tpsa:
44.48

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3