CS-0554558

N-(6-methylbenzo[d]thiazol-2-yl)cyanamide

Manufacturer: ChemScene

CAS Number: 92987-73-0

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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

C₉H₇N₃S

Molecular Weight

189.24

Synonyms

(6-Methyl-1,3-benzothiazol-2-yl)cyanamide

SMILES

CC1=CC2=C(C=C1)N=C(S2)NC#N

Tpsa

48.71

Logp

2.4977

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88701
92987-73-0 | CYANAMIDE, (6-METHYL-2-BENZOTHIAZOLYL)-
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

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Img

ChemScene

CS-0554558

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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:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
(6-Methyl-1,3-benzothiazol-2-yl)cyanamide

SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC#N

Tpsa:
48.71

Logp:
2.4977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554561

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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:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
5-(Aminomethyl)-N,N-dipropyl-2-pyridinamine

SMILES:
CCCN(CCC)C1=NC=C(C=C1)CN

Tpsa:
42.15

Logp:
2.1667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554562

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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:
C₁₀H₁₀INO₃

Molecular Weight:
319.10

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)C=1C=CC=CC1I)C

Tpsa:
57.61

Logp:
1.4478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-methyl-N-(4-pyridinylcarbonyl)glycine

SMILES:
CN(CC(=O)O)C(=O)C1=CC=NC=C1

Tpsa:
70.5

Logp:
0.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3