CS-0660029

rel-tert-Butyl ((3r,4s)-4-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2307750-10-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₄O₂

Molecular Weight

266.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CN(C)N=C2

Tpsa

68.18

Logp

1.0002

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028T6M
rac-tert-butylN-[(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-3-yl]carbamate
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
BL69202
2307750-10-1 | rac-tert-butylN-[(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-3-yl]carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660029

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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:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CN(C)N=C2

Tpsa:
68.18

Logp:
1.0002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1[C@H](CC)[C@@H](N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1CC(C)(C)C

Tpsa:
50.36

Logp:
2.5353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CN1C=C(C=C(C1=O)O)C2=CN(C(=O)C(=C2)O)C

Tpsa:
84.46

Logp:
0.1622

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1