CS-0940588

Methyl (2R,4S)-4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1279026-46-8

Select a Size

Pack Size SKU Availability Price
5g CS-0940588-5g In Stock ₹ 2,97,492.12

CS-0940588 - 5g

₹ 2,97,492.12

In Stock

Quantity

1

Base Price: ₹ 2,97,492.12

GST (18%): ₹ 53,548.582

Total Price: ₹ 3,51,040.702

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₄

Molecular Weight

314.76

Synonyms

None

SMILES

N(C(OCC1=CC=CC=C1)=O)[C@H]2C[C@H](C(OC)=O)NC2.Cl

Tpsa

76.66

Logp

1.2381

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA43256
1279026-46-8 | Methyl (2R,4S)-4-Cbz-aminopyrrolidine-2-carboxylate hydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@H]2C[C@H](C(OC)=O)NC2.Cl

Tpsa:
76.66

Logp:
1.2381

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0940589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CCC1C

Tpsa:
46.61

Logp:
1.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₂

Molecular Weight:
204.21

Synonyms:
None

SMILES:
O=C(OCC)C=C1CCC(F)(F)CC1

Tpsa:
26.3

Logp:
2.6852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940591

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N1=C(C=C2NCCCN12)C

Tpsa:
29.85

Logp:
1.00712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0