CS-0273636

1,1,1-Trifluoro-4-methylpentane-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1240527-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0273636-1g In Stock ₹ 1,10,286.84

CS-0273636 - 1g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃F₃N₂

Molecular Weight

170.18

Synonyms

None

SMILES

CC(C)C(N)C(N)C(F)(F)F

Tpsa

52.04

Logp

0.8593

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0273636

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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:
C₆H₁₃F₃N₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CC(C)C(N)C(N)C(F)(F)F

Tpsa:
52.04

Logp:
0.8593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0273637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)C(N)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
1.8471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)C(N)C(NC(C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
1.8471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC(C)C(N)C(NC(C1=CC=CC=C1C)C)=O

Tpsa:
55.12

Logp:
2.15552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4