CS-0932441

2-((Cyclohex-3-en-1-ylmethyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1155570-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0932441-5g In Stock ₹ 3,05,278.08

CS-0932441 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

OCC(NCC1CC=CCC1)C

Tpsa

32.26

Logp

1.3131

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0932441

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OCC(NCC1CC=CCC1)C

Tpsa:
32.26

Logp:
1.3131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SC2=CC=C(C=C2)S(=O)(=O)NC

Tpsa:
83.47

Logp:
2.4441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0932443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
None

SMILES:
ClC=1SC(=CC1)C(NC(C)CO)C

Tpsa:
32.26

Logp:
2.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(O)C(SC=1C=CC=CC1S(=O)(=O)CCC)C

Tpsa:
71.44

Logp:
2.4355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6