CS-0368698

Benzyl ((1R,3S)-3-hydroxycyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1257303-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0368698-100mg In Stock ₹ 13,518.48
250mg CS-0368698-250mg In Stock ₹ 18,053.16

CS-0368698 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

Carbamic acid, N-[(1R,3S)-3-hydroxycyclohexyl]-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CCC2

Tpsa

58.56

Logp

2.2163

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-9179
eMolecules​ benzyl N-[(1R,3S)-3-hydroxycyclohexyl]carbamate | 1257303-72-2 | MFCD28902158 | 1g
eMolecules​ ₹ 63,536.86
AX99562
1257303-72-2 | benzyl (1R,3S)-(3-hydroxycyclohexyl)carbamate
A2B Chem ₹ 12,919.56 - ₹ 17,197.56

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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-0368698

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Carbamic acid, N-[(1R,3S)-3-hydroxycyclohexyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CCC2

Tpsa:
58.56

Logp:
2.2163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0368699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
Carbamic acid, [4-(2-hydroxyethyl)-5-methyl-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=NC(CCO)=C(C)S1

Tpsa:
71.45

Logp:
2.33332

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0368700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BBrO₂

Molecular Weight:
333.03

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)C=C3C=CC=CC3=C2)O1

Tpsa:
18.46

Logp:
3.9015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1

Tpsa:
88.52

Logp:
2.42562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3