CS-1025340

rel-1,1-Dimethylethyl N-[(2R,3R)-2-methyl-3-pyrrolidinyl]carbamate

Manufacturer: ChemScene

CAS Number: 1374656-03-7

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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1[C@H](NCC1)C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX55901
1374656-03-7 | Rac-tert-butyl N-[(2R,3R)-2-methylpyrrolidin-3-yl]carbamate
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1025340

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@H](NCC1)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1025341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(=C1)N2C=CN=C2C

Tpsa:
34.89

Logp:
2.13232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1025342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCCC1CNC2=CC=NN2C1

Tpsa:
50.08

Logp:
0.3072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1025343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₂N₃O₂

Molecular Weight:
256.00

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=C(Br)N=NN1C

Tpsa:
68.01

Logp:
0.754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2