CS-0624965

(1-(4-Methylbenzyl)cyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1439903-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0624965-1g In Stock ₹ 1,44,168.60

CS-0624965 - 1g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

CC1=CC=C(C=C1)CC2(CC2)CN.Cl

Tpsa

26.02

Logp

2.69822

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CC2(CC2)CN.Cl

Tpsa:
26.02

Logp:
2.69822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(N=C2)C(=O)O

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=C(N=C2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CN=C2C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3