CS-1022561

1-(2,3-Dihydro-1H-inden-1-yl)guanidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1607290-11-8

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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

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

None

SMILES

Cl.N=C(N)NC1C=2C=CC=CC2CC1

Tpsa

61.9

Logp

1.57877

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62322
1607290-11-8 | 2-(2,3-Dihydro-1h-inden-1-yl)guanidine hydrochloride
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1022561

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
Cl.N=C(N)NC1C=2C=CC=CC2CC1

Tpsa:
61.9

Logp:
1.57877

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1022562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=NC=CC1)COC2=CC=C(C=C2)CN

Tpsa:
77.24

Logp:
1.9796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1022563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂O₂S

Molecular Weight:
280.75

Synonyms:
None

SMILES:
Cl.O=S1(=O)N(C2=CC=C(C=C2F)CN)CCC1

Tpsa:
63.4

Logp:
1.2461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrClN

Molecular Weight:
306.67

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C(NCC(C)C)(C)C

Tpsa:
12.03

Logp:
4.3516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4