CS-0070242

Methyl 2-imino-3-(prop-2-yn-1-yl)-2,3-dihydrobenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 941866-83-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂S

Molecular Weight

246.29

Synonyms

methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate

SMILES

N=C1N(CC#C)C(C=C2)=C(C=C2C(OC)=O)S1

Tpsa

55.08

Logp

1.60207

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU73956
941866-83-7 | Methyl 2-imino-3-(prop-2-yn-1-yl)-2,3-dihydrobenzo[d]thiazole-6-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 5,57,252.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂S

Molecular Weight:
246.29

Synonyms:
methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate

SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2C(OC)=O)S1

Tpsa:
55.08

Logp:
1.60207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
N=C1N(CC(OC)=O)C(C=C2)=C(C=C2S(=O)(N)=O)S1

Tpsa:
115.24

Logp:
0.00267

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070244

--


Purity:
97%

MDL No:
MFCD09743172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=C(OC)N1CC2=C(CC1)N=C(N)S2

Tpsa:
68.45

Logp:
0.8498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070245

--


Purity:
97%

MDL No:
MFCD09475881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
6-(2-Methylimidazol-1-yl)-4-chloropyrimidine

SMILES:
ClC1=NC=NC(N2C(C)=NC=C2)=C1

Tpsa:
43.6

Logp:
1.62412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1