CS-0276130

N1-(Furan-2-ylmethyl)-N3,N3,2,2-tetramethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1019603-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0276130-5g In Stock ₹ 1,03,869.84

CS-0276130 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O

Molecular Weight

210.32

Synonyms

None

SMILES

CC(CN(C)C)(C)CNCC1=CC=CO1

Tpsa

28.41

Logp

1.957

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0276130

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNCC1=CC=CO1

Tpsa:
28.41

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNCC1=CC=CS1

Tpsa:
15.27

Logp:
2.4255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃S

Molecular Weight:
227.37

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNCC1=CN=CS1

Tpsa:
28.16

Logp:
1.8205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNCC1=CSC=C1

Tpsa:
15.27

Logp:
2.4255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6