CS-0665473

2-Cyclohexyl-1-phenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 4442-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0665473-100mg In Stock ₹ 9,668.28
250mg CS-0665473-250mg In Stock ₹ 14,630.76
1g CS-0665473-1g In Stock ₹ 36,876.36

CS-0665473 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD11120933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

C1CCC(CC1)CC(C2=CC=CC=C2)N

Tpsa

26.02

Logp

3.6568

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63252
4442-88-0 | 2-Cyclohexyl-1-phenylethan-1-amine
A2B Chem ₹ 5,133.60 - ₹ 29,347.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665473

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Purity:
98%

MDL No:
MFCD11120933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C1CCC(CC1)CC(C2=CC=CC=C2)N

Tpsa:
26.02

Logp:
3.6568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665474

--


Purity:
98%

MDL No:
MFCD02580958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃S

Molecular Weight:
330.83

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Tpsa:
66.48

Logp:
2.2845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665475

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Purity:
98%

MDL No:
MFCD27950850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
C1CC1NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.8456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665476

--


Purity:
98%

MDL No:
MFCD00521125

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

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

Molecular Formula:
C₁₀H₉NO₅S

Molecular Weight:
255.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)O

Tpsa:
91.75

Logp:
0.1704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3