CS-0944329

4-(Cycloheptylamino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1339633-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0944329-5g In Stock ₹ 2,27,589.60

CS-0944329 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

OC(C)CCNC1CCCCCC1

Tpsa

32.26

Logp

2.0697

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944329

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OC(C)CCNC1CCCCCC1

Tpsa:
32.26

Logp:
2.0697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1CCC(CC)CC1C(=O)C(C)C

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆S

Molecular Weight:
144.28

Synonyms:
None

SMILES:
SC1CC(C)CC(C)C1

Tpsa:
0

Logp:
2.7409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0944332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
N1=CSC(=C1)CNCC2CC2

Tpsa:
24.92

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4