CS-0276527

4-(4-Methylthiazol-5-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 910403-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0276527-1g In Stock ₹ 72,298.20
2.5g CS-0276527-2.5g In Stock ₹ 1,41,430.68
5g CS-0276527-5g In Stock ₹ 2,09,279.76
10g CS-0276527-10g In Stock ₹ 3,10,155.00

CS-0276527 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂S

Molecular Weight

170.28

Synonyms

None

SMILES

CC(N)CCC1=C(C)N=CS1

Tpsa

38.91

Logp

1.73132

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

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ChemScene

CS-0276527

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
CC(N)CCC1=C(C)N=CS1

Tpsa:
38.91

Logp:
1.73132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC(N)CCC1=C(Cl)C=NC=C1

Tpsa:
38.91

Logp:
2.0148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(N)CCC1=C2C=CC=CC2=CC=C1OC

Tpsa:
35.25

Logp:
3.1282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0276530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(N)CCC1=CC([N+]([O-])=O)=CC=C1OC

Tpsa:
78.39

Logp:
1.8832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5