CS-0683743

eThyl (6-bromo-pyridin-2-ylamino)carbonothioylcarbamate

Manufacturer: ChemScene

CAS Number: 1010120-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0683743-1g In Stock ₹ 28,919.28

CS-0683743 - 1g

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN₃O₂S

Molecular Weight

304.16

Synonyms

None

SMILES

CCOC(=O)NC(=S)NC1=NC(=CC=C1)Br

Tpsa

63.25

Logp

2.287

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24316
1010120-59-8 | Ethyl (6-bromo-pyridin-2-ylamino)carbonothioylcarbamate
A2B Chem ₹ 17,026.44 - ₹ 23,785.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683743

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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:
C₉H₁₀BrN₃O₂S

Molecular Weight:
304.16

Synonyms:
None

SMILES:
CCOC(=O)NC(=S)NC1=NC(=CC=C1)Br

Tpsa:
63.25

Logp:
2.287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1CC(C1)N2CC(C2)O

Tpsa:
23.47

Logp:
0.2154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.48082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCN1CCOC(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C

Tpsa:
55.61

Logp:
2.29642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3