CS-0723039

1,3-Bis(tert-butylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 15046-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0723039-1g In Stock ₹ 81,624.24

CS-0723039 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₆N₂O

Molecular Weight

202.34

Synonyms

None

SMILES

CC(C)(C)NCC(O)CNC(C)(C)C

Tpsa

44.29

Logp

1.1235

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR001NC4
2-Propanol, 1,3-bis[(1,1-dimethylethyl)amino]-
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 8,898.24

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-0723039

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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:
C₁₁H₂₆N₂O

Molecular Weight:
202.34

Synonyms:
None

SMILES:
CC(C)(C)NCC(O)CNC(C)(C)C

Tpsa:
44.29

Logp:
1.1235

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0723040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C(=O)NCC1=CC=CC=C1

Tpsa:
66.4

Logp:
1.1676

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0723041

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NNa₂O₉S₃

Molecular Weight:
519.48

Synonyms:
None

SMILES:
O=S(O)(C1=CC2=CC(S(=O)(O)=O)=CC(NS(=O)(C3=CC=C(C=C3)C)=O)=C2C(O)=C1)=O.[Na].[Na]

Tpsa:
175.14

Logp:
1.38642

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0723042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC(=O)N2CCCC2)N=N1

Tpsa:
88.32

Logp:
-0.4013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3