CS-0169743

2-(1-(Aminomethyl)cyclopropyl)acetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1803581-36-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0169743-100mg In Stock ₹ 11,721.72
250mg CS-0169743-250mg In Stock ₹ 15,657.48
1g CS-0169743-1g In Stock ₹ 38,330.88
5g CS-0169743-5g In Stock ₹ 1,14,308.16

CS-0169743 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂

Molecular Weight

146.62

Synonyms

2-[1-(Aminomethyl)cyclopropyl]acetonitrile hydrochloride

SMILES

N#CCC1(CN)CC1.[H]Cl

Tpsa

49.81

Logp

1.06078

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0169743

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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:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
2-[1-(Aminomethyl)cyclopropyl]acetonitrile hydrochloride

SMILES:
N#CCC1(CN)CC1.[H]Cl

Tpsa:
49.81

Logp:
1.06078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅O₆P

Molecular Weight:
156.03

Synonyms:
None

SMILES:
O=C(COP(O)(O)=O)O

Tpsa:
104.06

Logp:
-0.8197

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0169748

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(C1CCOC2=CC(Br)=CC=C12)O

Tpsa:
46.53

Logp:
2.3998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169750

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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:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
Benzoic acid, 3,5-difluoro-4-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C([N+]([O-])=O)C(F)=C1

Tpsa:
69.44

Logp:
2.0497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3