CS-0691506

Benzyl (s)-(pyrrolidin-3-ylmethyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1217634-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0691506-5g In Stock ₹ 2,05,515.12

CS-0691506 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

C1CNC[C@H]1CNC(=O)OCC2=CC=CC=C2.Cl

Tpsa

50.36

Logp

1.9441

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA54057
1217634-53-1 | (S)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691506

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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:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
C1CNC[C@H]1CNC(=O)OCC2=CC=CC=C2.Cl

Tpsa:
50.36

Logp:
1.9441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691507

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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:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2F)C(=O)O

Tpsa:
66.84

Logp:
3.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691508

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@@H]2CO2

Tpsa:
50.86

Logp:
2.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0691509

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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:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=C(C=C1)I)C(=O)OC)N

Tpsa:
52.32

Logp:
2.0975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2