CS-W003901

tert-Butyl ((3R,4R)-4-methylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 127199-55-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W003901-100mg In Stock ₹ 98,394.00
1g CS-W003901-1g In Stock ₹ 4,19,244.00

CS-W003901 - 100mg

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

95%

MDL No

MFCD18432661

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

tert-butyl N-[(3R,4R)-4-methylpyrrolidin-3-yl]carbamate

SMILES

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

Tpsa

50.36

Logp

1.119

H Acceptors

3

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-W003901

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Purity:
95%

MDL No:
MFCD18432661

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl N-[(3R,4R)-4-methylpyrrolidin-3-yl]carbamate

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

Tpsa:
50.36

Logp:
1.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W003902

--


Purity:
95%

MDL No:
MFCD18432662

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](CNC1)[C@H]1C

Tpsa:
50.36

Logp:
1.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W003903

--


Purity:
98%

MDL No:
MFCD18651713

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(C(CO)NCC1=CC=CC=C1)OC

Tpsa:
58.56

Logp:
0.3101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W003905

--


Purity:
98%

MDL No:
MFCD18711382

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
4,4'-(Ethyne-1,2-diyl)dibenzoic acid

SMILES:
OC(C1=CC=C(C=C1)C#CC2=CC=C(C(O)=O)C=C2)=O

Tpsa:
74.6

Logp:
2.4828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2