CS-0501703

2-(1-(Tert-butoxycarbonyl)-3-methoxypyrrolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1781799-84-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0501703-250mg In Stock ₹ 86,672.28

CS-0501703 - 250mg

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

COC1(CC(O)=O)CCN(C1)C(=O)OC(C)(C)C

Tpsa

76.07

Logp

1.4871

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63786
1781799-84-5 | 2-{1-[(tert-butoxy)carbonyl]-3-methoxypyrrolidin-3-yl}acetic acid
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

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Img

ChemScene

CS-0501703

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC1(CC(O)=O)CCN(C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(F)(CC(O)=O)C1

Tpsa:
66.84

Logp:
1.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501705

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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:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(F)(F)C(O)=O

Tpsa:
66.84

Logp:
1.9633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501706

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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:
C₁₀H₂₃NOSi

Molecular Weight:
201.38

Synonyms:
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanamine

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(N)C1

Tpsa:
35.25

Logp:
2.4979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2