CS-0098042

benzyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 200405-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0098042-1g In Stock ₹ 72,383.76
2.5g CS-0098042-2.5g In Stock ₹ 1,41,516.24
5g CS-0098042-5g In Stock ₹ 2,09,365.32
10g CS-0098042-10g In Stock ₹ 3,10,240.56

CS-0098042 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

MFCD08275883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

Benzyl hydrogen [(1R)-1-cyclohexyl-2-hydroxyethyl]carbonimidate

SMILES

O=C(N[C@@H](CO)C1CCCCC1)OCC2=CC=CC=C2

Tpsa

58.56

Logp

2.854

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0098042

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Purity:
98%

MDL No:
MFCD08275883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
Benzyl hydrogen [(1R)-1-cyclohexyl-2-hydroxyethyl]carbonimidate

SMILES:
O=C(N[C@@H](CO)C1CCCCC1)OCC2=CC=CC=C2

Tpsa:
58.56

Logp:
2.854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0098043

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁ClO₂

Molecular Weight:
150.60

Synonyms:
Valeric acid, 5-chloro-, methyl ester

SMILES:
O=C(OC)CCCCCl

Tpsa:
26.3

Logp:
1.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0098044

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Purity:
98%

MDL No:
MFCD09263426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
S-2-Methyl-1,2,3,4-tetrahydro-quinoline

SMILES:
C[C@@H]1NC2=C(C=CC=C2)CC1

Tpsa:
12.03

Logp:
2.4332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0098048

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Purity:
98%

MDL No:
MFCD09949959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
α-amino-N-methyl-Benzenepropanamide

SMILES:
O=C(NC)C(N)CC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3