CS-0463954

1,1-Diisopropyl-N,N-dimethyl-1-octylsilanamine

Manufacturer: ChemScene

CAS Number: 151613-25-1

Select a Size

Pack Size SKU Availability Price
50g CS-0463954-50g In Stock ₹ 1,23,377.52

CS-0463954 - 50g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₇NSi

Molecular Weight

271.56

Synonyms

n-Octyldiisopropyl(dimethylamino)silane

SMILES

CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C

Tpsa

3.24

Logp

5.674

H Acceptors

1

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA76841
151613-25-1 | Silanamine, N,N-dimethyl-1,1-bis(1-methylethyl)-1-octyl-
A2B Chem ₹ 33,967.32 - ₹ 1,14,821.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0463954

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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:
C₁₆H₃₇NSi

Molecular Weight:
271.56

Synonyms:
n-Octyldiisopropyl(dimethylamino)silane

SMILES:
CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C

Tpsa:
3.24

Logp:
5.674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0463955

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂S

Molecular Weight:
132.23

Synonyms:
Isobutylthiourea

SMILES:
CC(CNC(N)=S)C

Tpsa:
38.05

Logp:
0.4756

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463956

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
Carbamic acid, N-[(1α,5α,6α)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(N[C@@H]1[C@H]2CN(C[C@H]21)CC3=CC=CC=C3)=O)C

Tpsa:
41.57

Logp:
2.6415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463957

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Purity:
98%

MDL No:
MFCD24969058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
2-(3,4-Difluorophenyl)-3'-fluoroacetophenone

SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC(=C(C=C2)F)F)F

Tpsa:
17.07

Logp:
3.5293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3