CS-0776802

(1-(Difluoromethyl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1314395-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0776802-1g In Stock ₹ 3,93,918.24
5g CS-0776802-5g In Stock ₹ 11,27,509.68
10g CS-0776802-10g In Stock ₹ 16,68,077.76

CS-0776802 - 1g

₹ 3,93,918.24

In Stock

Quantity

1

Base Price: ₹ 3,93,918.24

GST (18%): ₹ 70,905.283

Total Price: ₹ 4,64,823.523

Purity

98%

MDL No

MFCD20487090

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂N

Molecular Weight

121.13

Synonyms

None

SMILES

C1CC1(CN)C(F)F

Tpsa

26.02

Logp

0.9904

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13908
1314395-77-1 | [1-(difluoromethyl)cyclopropyl]methanamine
A2B Chem --

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-0776802

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Purity:
98%

MDL No:
MFCD20487090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
C1CC1(CN)C(F)F

Tpsa:
26.02

Logp:
0.9904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776803

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Purity:
98%

MDL No:
MFCD20487125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])CS(=O)(C2)=O)=O

Tpsa:
75.71

Logp:
-0.0077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776804

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Purity:
98%

MDL No:
MFCD20487135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)C=O

Tpsa:
55.4

Logp:
2.5853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776805

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Purity:
98%

MDL No:
MFCD20487013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FOS

Molecular Weight:
182.21

Synonyms:
None

SMILES:
C1CSC2=CC=CC(=C2C1=O)F

Tpsa:
17.07

Logp:
2.5042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0