CS-1040560

Hept-6-en-1-yl carbamimidothioate hydrobromide

Manufacturer: ChemScene

CAS Number: 1909348-23-7

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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

C₈H₁₇BrN₂S

Molecular Weight

253.20

Synonyms

None

SMILES

Br.N=C(SCCCCCC=C)N

Tpsa

49.87

Logp

2.93737

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW43126
1909348-23-7 | (hept-6-en-1-ylsulfanyl)methanimidamide hydrobromide
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1040560

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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:
C₈H₁₇BrN₂S

Molecular Weight:
253.20

Synonyms:
None

SMILES:
Br.N=C(SCCCCCC=C)N

Tpsa:
49.87

Logp:
2.93737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1040561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₅O

Molecular Weight:
219.67

Synonyms:
None

SMILES:
Cl.O=C(N)C=1N=NN(C1)CCCCN

Tpsa:
99.82

Logp:
-0.4623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1040563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C)CCNCC

Tpsa:
21.26

Logp:
2.40512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1040564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
Cl.O=C1NC(C)C(CN)CC1

Tpsa:
55.12

Logp:
0.2816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1