CS-0252775

6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 136467-31-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0252775-100mg In Stock ₹ 8,384.88
250mg CS-0252775-250mg In Stock ₹ 12,149.52
500mg CS-0252775-500mg In Stock ₹ 18,994.32
1g CS-0252775-1g In Stock ₹ 24,384.60
5g CS-0252775-5g In Stock ₹ 70,672.56
10g CS-0252775-10g In Stock ₹ 1,17,131.64

CS-0252775 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

NC1=NC(CCC(CCC)C2)=C2S1

Tpsa

38.91

Logp

2.6303

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56924
136467-31-7 | 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0252775

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
NC1=NC(CCC(CCC)C2)=C2S1

Tpsa:
38.91

Logp:
2.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)Cl)N2C=NC=N2

Tpsa:
56.73

Logp:
1.5029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
N-(3-aminophenyl)-3-furamide

SMILES:
O=C(C1=COC=C1)NC2=CC=CC(N)=C2

Tpsa:
68.26

Logp:
2.1141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
3-Amino-5-phenyl-1,2,4-triazine

SMILES:
C1=CC=C(C=C1)C2=CN=NC(=N)N2

Tpsa:
65.42

Logp:
0.95117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1