CS-0509775

4-Methyl-2-(pentylamino)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1071329-14-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509775-2.5g In Stock ₹ 91,121.40
5g CS-0509775-5g In Stock ₹ 1,34,671.44
10g CS-0509775-10g In Stock ₹ 1,99,611.48

CS-0509775 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

None

SMILES

O=C(C1=C(C)N=C(NCCCCC)S1)O

Tpsa

62.22

Logp

2.75182

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM59500
1071329-14-0 | 4-methyl-2-(pentylamino)-1,3-thiazole-5-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0509775

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(NCCCCC)S1)O

Tpsa:
62.22

Logp:
2.75182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0509776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
NC1=NC2=CC([N+]([O-])=O)=C(OC)C=C2S1

Tpsa:
91.28

Logp:
1.7953

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509777

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Purity:
98%

MDL No:
MFCD11556493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2N)CCCC1

Tpsa:
49.81

Logp:
2.60418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509778

--


Purity:
98%

MDL No:
MFCD11695334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NCC)C1=CC(N)=CC=C1OC

Tpsa:
64.35

Logp:
1.0271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3