CS-0074316

Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diamine

Manufacturer: ChemScene

CAS Number: 16162-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0074316-100mg In Stock ₹ 3,850.20
250mg CS-0074316-250mg In Stock ₹ 7,785.96
1g CS-0074316-1g In Stock ₹ 28,919.28
5g CS-0074316-5g In Stock ₹ 1,01,217.48

CS-0074316 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄S₂

Molecular Weight

222.29

Synonyms

[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine

SMILES

NC(SC1=C2)=NC1=CC3=C2N=C(N)S3

Tpsa

77.82

Logp

2.0704

H Acceptors

6

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0074316

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆N₄S₂

Molecular Weight:
222.29

Synonyms:
[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine

SMILES:
NC(SC1=C2)=NC1=CC3=C2N=C(N)S3

Tpsa:
77.82

Logp:
2.0704

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0074317

--


Purity:
97%

MDL No:
MFCD03839932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
benzenepropanoic acid, beta-methyl-, (betaS)-

SMILES:
O=C(NC)C1=CC=C(C2CCNCC2)C=C1

Tpsa:
41.13

Logp:
1.5132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074318

--


Purity:
97%

MDL No:
MFCD00775755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
IFLAB-BB F2113-0039

SMILES:
O=C(N1)C(C(C)=O)=C(C)C=C1C

Tpsa:
49.93

Logp:
1.19434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074319

--


Purity:
97%

MDL No:
MFCD06740618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1H-Imidazole-2-carboxaldehyde,1-propyl-(9CI)

SMILES:
O=CC1=NC=CN1CCC

Tpsa:
34.89

Logp:
1.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3