CS-0267868

(5-Cyanothiophen-2-yl)methyl carbamimidothioate hydrobromide

Manufacturer: ChemScene

CAS Number: 1379369-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0267868-1g In Stock ₹ 1,19,185.08

CS-0267868 - 1g

₹ 1,19,185.08

In Stock

Quantity

1

Base Price: ₹ 1,19,185.08

GST (18%): ₹ 21,453.314

Total Price: ₹ 1,40,638.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃S₂

Molecular Weight

278.19

Synonyms

(5-Cyano-2-thienyl)methyl imidothiocarbamate hydrobromide

SMILES

C1=C(C#N)SC(=C1)CSC(=N)N.Br

Tpsa

73.66

Logp

2.32435

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80790
1379369-47-7 | (5-CYANO-2-THIENYL)METHYL IMIDOTHIOCARBAMATE HYDROBROMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0267868

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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:
C₇H₈BrN₃S₂

Molecular Weight:
278.19

Synonyms:
(5-Cyano-2-thienyl)methyl imidothiocarbamate hydrobromide

SMILES:
C1=C(C#N)SC(=C1)CSC(=N)N.Br

Tpsa:
73.66

Logp:
2.32435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0267869

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1)[N+](=O)[O-])F)CC#N)F

Tpsa:
66.93

Logp:
1.93908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267870

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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:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
2-Chloro-3,6-difluorophenylacetonitrile

SMILES:
C1=C(C(=C(C(=C1)F)Cl)CC#N)F

Tpsa:
23.79

Logp:
2.68428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267871

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
2-Chloro-3,6-difluorophenylacetic acid

SMILES:
C1=C(C(=C(C(=C1)F)Cl)CC(=O)O)F

Tpsa:
37.3

Logp:
2.2453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2