CS-0641577

(1R,2R)-2-(Difluoromethyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1932077-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0641577-1g In Stock ₹ 1,15,789.00
2.5g CS-0641577-2.5g In Stock ₹ 2,26,950.00
5g CS-0641577-5g In Stock ₹ 3,35,708.00
10g CS-0641577-10g In Stock ₹ 4,97,688.00

CS-0641577 - 1g

₹ 1,15,789.00

In Stock

Quantity

1

Base Price: ₹ 1,15,789.00

GST (18%): ₹ 20,842.02

Total Price: ₹ 1,36,631.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₂N

Molecular Weight

107.10

Synonyms

None

SMILES

N[C@H]1[C@H](C(F)F)C1

Tpsa

26.02

Logp

0.5987

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0641577

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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:
C₄H₇F₂N

Molecular Weight:
107.10

Synonyms:
None

SMILES:
N[C@H]1[C@H](C(F)F)C1

Tpsa:
26.02

Logp:
0.5987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641579

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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:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
O[C@H](C)C1=CN=NN1

Tpsa:
61.8

Logp:
-0.142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641580

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
C#CC[C@H]1COC2=CC(F)=CC=C2N1

Tpsa:
21.26

Logp:
2.0219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641581

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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:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
ICC1=NC(CCCC2)=C2O1

Tpsa:
26.03

Logp:
2.4884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1