CS-0662958

tert-Butyl (s)-3-(2-chloroacetamido)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 335280-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0662958-5g In Stock ₹ 2,77,813.32

CS-0662958 - 5g

₹ 2,77,813.32

In Stock

Quantity

1

Base Price: ₹ 2,77,813.32

GST (18%): ₹ 50,006.398

Total Price: ₹ 3,27,819.718

Purity

98%

MDL No

MFCD21093031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClN₂O₃

Molecular Weight

262.73

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)NC(=O)CCl

Tpsa

58.64

Logp

1.3508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG12361
335280-33-6 | (S)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate
A2B Chem ₹ 94,372.68

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662958

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Purity:
98%

MDL No:
MFCD21093031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC(=O)CCl

Tpsa:
58.64

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662959

--


Purity:
98%

MDL No:
MFCD22041944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₅

Molecular Weight:
285.68

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1C(=O)OC)C(=O)OC)Cl

Tpsa:
81.7

Logp:
1.8716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₃

Molecular Weight:
294.05

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])I

Tpsa:
78.39

Logp:
1.7902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662961

--


Purity:
98%

MDL No:
MFCD09926769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)O)CCCO

Tpsa:
49.69

Logp:
1.3257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4