CS-0495957

Tert-butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2306247-73-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0495957-100mg In Stock ₹ 33,625.08

CS-0495957 - 100mg

₹ 33,625.08

In Stock

Quantity

1

Base Price: ₹ 33,625.08

GST (18%): ₹ 6,052.514

Total Price: ₹ 39,677.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

Carbamic acid, N-[(3R,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES

OC[C@@H]1C[C@H](CN1)N(C)C(=O)OC(C)(C)C

Tpsa

61.8

Logp

0.5761

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0495957

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
Carbamic acid, N-[(3R,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
OC[C@@H]1C[C@H](CN1)N(C)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@H]1CN(C(=O)OC(C)(C)C)[C@H](CO)C1

Tpsa:
79.31

Logp:
2.2236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

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

Tpsa:
61.8

Logp:
0.186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495960

--


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

Tpsa:
41.57

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1