CS-0496637

(1-(Pyrrolidin-1-yl)cyclopropyl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2303565-80-0

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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

C₈H₁₈Cl₂N₂

Molecular Weight

213.15

Synonyms

None

SMILES

Cl.Cl.NCC1(CC1)N2CCCC2

Tpsa

29.26

Logp

1.4171

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA59072
2303565-80-0 | [1-(pyrrolidin-1-yl)cyclopropyl]methanamine dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0496637

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.NCC1(CC1)N2CCCC2

Tpsa:
29.26

Logp:
1.4171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496638

--


Purity:
98%

MDL No:
MFCD21875119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1CC(NC1)C2OC=CN=2

Tpsa:
38.06

Logp:
1.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1

Tpsa:
41.57

Logp:
1.6612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0496640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₁₀

Molecular Weight:
468.45

Synonyms:
Bis(oxalicAcid)

SMILES:
CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1.OC(=O)C(O)=O.OC(=O)C(O)=O

Tpsa:
190.77

Logp:
-0.0276

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4