CS-0950931

4-(Heptan-3-ylamino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1504197-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0950931-5g In Stock ₹ 3,05,363.64

CS-0950931 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇NO

Molecular Weight

201.35

Synonyms

None

SMILES

OCCCC(NC(CC)CCCC)C

Tpsa

32.26

Logp

2.7058

H Acceptors

2

H Donors

2

Rotatable Bonds

9

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

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Img

ChemScene

CS-0950931

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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:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
OCCCC(NC(CC)CCCC)C

Tpsa:
32.26

Logp:
2.7058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0950933

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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:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
None

SMILES:
S=C(N)C1=CC(Br)=CC=C1C

Tpsa:
26.02

Logp:
2.39172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950934

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)CC(F)(F)F

Tpsa:
55.56

Logp:
3.0689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950935

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C=1C=C(C(O)=C(C1C)C)C)CC

Tpsa:
37.3

Logp:
2.91016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2