CS-0915479

Carbamimidothioic acid, 2-propynyl ester, monohydrobromide

Manufacturer: ChemScene

CAS Number: 13702-02-8

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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

C₄H₇BrN₂S

Molecular Weight

195.08

Synonyms

None

SMILES

Br.C#CCSC(=N)N

Tpsa

49.87

Logp

0.82417

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49977
13702-02-8 | Carbamimidothioic acid, 2-propynyl ester, monohydrobromide (9CI)
A2B Chem ₹ 10,523.88 - ₹ 1,06,351.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0915479

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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:
C₄H₇BrN₂S

Molecular Weight:
195.08

Synonyms:
None

SMILES:
Br.C#CCSC(=N)N

Tpsa:
49.87

Logp:
0.82417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄

Molecular Weight:
225.05

Synonyms:
None

SMILES:
BrC1=NC=CC(=C1)C2=CN=NN2

Tpsa:
54.46

Logp:
1.6292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC1=C2C(=CC(C[C@@H](NC)C)=C1)OCO2

Tpsa:
50.72

Logp:
1.2713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(NCC1=NC(=NO1)C=2C=CC=CC2)CCN

Tpsa:
94.04

Logp:
0.7016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5