CS-0197622

tert-Butyl (hexahydro-2h-furo[2,3-c]pyrrol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 479090-77-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0197622-250mg In Stock ₹ 51,507.12

CS-0197622 - 250mg

₹ 51,507.12

In Stock

Quantity

1

Base Price: ₹ 51,507.12

GST (18%): ₹ 9,271.282

Total Price: ₹ 60,778.402

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1COC2CNCC21

Tpsa

59.59

Logp

0.4979

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197622

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1COC2CNCC21

Tpsa:
59.59

Logp:
0.4979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0197623

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄F₂N₂O

Molecular Weight:
146.09

Synonyms:
None

SMILES:
C1=NC(=NC=C1O)C(F)F

Tpsa:
46.01

Logp:
1.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197624

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
None

SMILES:
C1CC1C2=C(Cl)N=C(C=N2)Cl

Tpsa:
25.78

Logp:
2.6608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197625

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂ClF₃N₂O

Molecular Weight:
232.63

Synonyms:
1-(4-Aminopiperidin-1-yl)-2,2,2-trifluoroethanone hydrochloride

SMILES:
Cl.O=C(N1CCC(N)CC1)C(F)(F)F

Tpsa:
46.33

Logp:
0.9202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0