CS-0078839

BIR2

Manufacturer: ChemScene

CAS Number: 59813-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0078839-1g In Stock ₹ 17,197.56
5g CS-0078839-5g In Stock ₹ 59,977.56

CS-0078839 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

MFCD00656934

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S₂

Molecular Weight

210.32

Synonyms

None

SMILES

NC1=CC2=C(N=C(SCC)S2)C=C1

Tpsa

38.91

Logp

2.9905

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66986
59813-89-7 | 2-Ethylsulfanyl-benzothiazol-6-ylamine
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-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-0078839

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Purity:
98%

MDL No:
MFCD00656934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
NC1=CC2=C(N=C(SCC)S2)C=C1

Tpsa:
38.91

Logp:
2.9905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0078842

--


Purity:
97%

MDL No:
MFCD09730175

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
UKRORGSYN-BB BBV-022239

SMILES:
O=S(C1=CC=CC=C1N)(NC(C)C)=O

Tpsa:
72.19

Logp:
0.9555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0078843

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₃H₃₉NO₂

Molecular Weight:
361.56

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC)O

Tpsa:
49.33

Logp:
7.278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0078856

--


Purity:
98%

MDL No:
MFCD06795150

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₂Cl₂N₂O

Molecular Weight:
343.21

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2=CC=CC=C2NC(C3=C(N=CC=C3)Cl)=O

Tpsa:
41.99

Logp:
5.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3