CS-0936949

1-((5-Methylheptan-3-yl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1218681-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0936949-5g In Stock ₹ 3,05,278.08

CS-0936949 - 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

C₁₁H₂₅NO

Molecular Weight

187.32

Synonyms

None

SMILES

OC(C)CNC(CC)CC(C)CC

Tpsa

32.26

Logp

2.1716

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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-0936949

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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:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
None

SMILES:
OC(C)CNC(CC)CC(C)CC

Tpsa:
32.26

Logp:
2.1716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0936951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(N(C)CC1=CC=C(F)C=C1)C(N)CC(C)C

Tpsa:
46.33

Logp:
2.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0936953

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NC(=O)C(NCC)C1

Tpsa:
58.2

Logp:
-0.989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂F₃NO₂

Molecular Weight:
302.08

Synonyms:
None

SMILES:
O=C(O)C(NCC(F)(F)F)C=1C=C(Cl)C=C(Cl)C1

Tpsa:
49.33

Logp:
3.271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4