CS-W000281

N,N,N-TRIMETHYL-TETRA-HYDRO-FURAN-3,4-DIAMINE

Manufacturer: ChemScene

CAS Number: 902835-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-W000281-1g In Stock ₹ 96,426.12

CS-W000281 - 1g

₹ 96,426.12

In Stock

Quantity

1

Base Price: ₹ 96,426.12

GST (18%): ₹ 17,356.702

Total Price: ₹ 1,13,782.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

N,N,N'-Trimethyltetrahydro-3,4-furandiamine

SMILES

CNC1COCC1N(C)C

Tpsa

24.5

Logp

-0.4652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82888
902835-75-0 | N3,N3,N4-Trimethyltetrahydrofuran-3,4-diamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000281

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
N,N,N'-Trimethyltetrahydro-3,4-furandiamine

SMILES:
CNC1COCC1N(C)C

Tpsa:
24.5

Logp:
-0.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000283

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Purity:
98%

MDL No:
MFCD02182804

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
1-(Phenylsulfonyl)piperazine

SMILES:
O=S(=O)(N1CCNCC1)c1ccccc1

Tpsa:
49.41

Logp:
0.2805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000284

--


Purity:
98%

MDL No:
MFCD28978539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁BrN₆O₄

Molecular Weight:
501.33

Synonyms:
None

SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3Br)O[C@@H]2COCC5=CC=C(C#N)C=C5

Tpsa:
130.33

Logp:
2.67698

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W000285

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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:
C₇H₃BrF₃IO

Molecular Weight:
366.90

Synonyms:
4-Bromo-2-iodo-6-(trifluoromethyl)phenol

SMILES:
Oc1c(I)cc(Br)cc1C(F)(F)F

Tpsa:
20.23

Logp:
3.7781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0