CS-M1381

2-(Benzylamino)cyclohexanol

Manufacturer: ChemScene

CAS Number: 51925-39-4

Select a Size

Pack Size SKU Availability Price
100mg CS-M1381-100mg In Stock ₹ 12,748.44
250mg CS-M1381-250mg In Stock ₹ 21,218.88
1g CS-M1381-1g In Stock ₹ 42,352.20

CS-M1381 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

MFCD00451976

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

Cyclohexanol, 2-[(phenylmethyl)amino]-

SMILES

OC1C(NCC2=CC=CC=C2)CCCC1

Tpsa

32.26

Logp

2.0797

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18931
51925-39-4 | 2-(Benzylamino)cyclohexanol
A2B Chem ₹ 23,357.88 - ₹ 71,442.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-M1381

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Purity:
95%

MDL No:
MFCD00451976

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
Cyclohexanol, 2-[(phenylmethyl)amino]-

SMILES:
OC1C(NCC2=CC=CC=C2)CCCC1

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1383

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Purity:
98%

MDL No:
MFCD22124669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
Benzyl benzyl[(1R,2R)-2-hydroxycyclohexyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CCCC3)[C@@H]3O

Tpsa:
49.77

Logp:
4.1289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M1384

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Purity:
95%

MDL No:
MFCD00145214

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
(R)-(+)-2-Acetoxysuccinic anhydride

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

Tpsa:
69.67

Logp:
-0.6084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1385

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Purity:
98%

MDL No:
MFCD08669500

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆INO

Molecular Weight:
259.04

Synonyms:
5-iodo-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1NC2=CC=C(I)C=C2C1

Tpsa:
29.1

Logp:
1.7858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0