CS-0047812

rel-Benzyl ((3S,4S)-4-hydroxypyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1810070-09-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0047812-500mg In Stock ₹ 5,390.28
1g CS-0047812-1g In Stock ₹ 7,957.08
5g CS-0047812-5g In Stock ₹ 22,245.60

CS-0047812 - 500mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

trans-N-(4-Hydroxy-3-pyrrolidinyl)-carbamic acid phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2CNC[C@@H]2O

Tpsa

70.59

Logp

0.2455

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-7346
eMolecules​ benzyl N-[trans-4-hydroxypyrrolidin-3-yl]carbamate | 1810070-09-7 | | 1g
eMolecules​ ₹ 11,209.22
AA96426
1810070-09-7 | Benzyl (trans-4-hydroxypyrrolidin-3-yl)carbamate
A2B Chem ₹ 4,962.48 - ₹ 21,304.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047812

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
trans-N-(4-Hydroxy-3-pyrrolidinyl)-carbamic acid phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CNC[C@@H]2O

Tpsa:
70.59

Logp:
0.2455

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0047813

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid, N-[(trans-3-aminocyclobutyl)methyl]-, 1,1-dimethylethyl ester

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

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0047814

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
trans-3-(Boc-aminomethyl)cyclobutanol - A11566

SMILES:
CC(C)(C)OC(=O)NC[C@H]1C[C@H](O)C1

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0047815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
trans-3-[(tert-butoxycarbonylamino)methyl]cyclobutanecarboxylic acid

SMILES:
CC(C)(C)OC(=O)NC[C@H]1C[C@@H](C1)C(O)=O

Tpsa:
75.63

Logp:
1.6219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3