CS-0286632

3-(6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1017250-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0286632-5g In Stock ₹ 3,29,320.44

CS-0286632 - 5g

₹ 3,29,320.44

In Stock

Quantity

1

Base Price: ₹ 3,29,320.44

GST (18%): ₹ 59,277.679

Total Price: ₹ 3,88,598.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

None

SMILES

NCCCC1=NC(CCC(C)C2)=C2S1

Tpsa

38.91

Logp

2.1592

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286632

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
NCCCC1=NC(CCC(C)C2)=C2S1

Tpsa:
38.91

Logp:
2.1592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂S

Molecular Weight:
224.37

Synonyms:
None

SMILES:
NCCCC1=NC(CCC(CC)C2)=C2S1

Tpsa:
38.91

Logp:
2.5493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NCCCC1=NC=CC(C)=N1

Tpsa:
51.8

Logp:
0.67632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0286635

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
2-Pyrazinepropanamine

SMILES:
NCCCC1=NC=CN=C1

Tpsa:
51.8

Logp:
0.3679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3