CS-1049980

(3-Iodobicyclo[1.1.1]pentan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2418673-39-7

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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

C₆H₁₁ClIN

Molecular Weight

259.52

Synonyms

None

SMILES

IC12CC(C1)(C2)CN.Cl

Tpsa

26.02

Logp

1.7246

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78200
2418673-39-7 | 1-{3-iodobicyclo[1.1.1]pentan-1-yl}methanaminehydrochloride
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1049980

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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:
C₆H₁₁ClIN

Molecular Weight:
259.52

Synonyms:
None

SMILES:
IC12CC(C1)(C2)CN.Cl

Tpsa:
26.02

Logp:
1.7246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)CC[C@H]1CCCO

Tpsa:
76.07

Logp:
1.7

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049982

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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:
C₃H₅N₃O₃S

Molecular Weight:
163.16

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NON=C1C

Tpsa:
99.08

Logp:
-0.97458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₃S

Molecular Weight:
177.18

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NON=C1CC

Tpsa:
99.08

Logp:
-0.7206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2