CS-0260605

4-Tert-butyl-2-phenyl-1,3-thiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1247165-74-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0260605-50mg In Stock ₹ 25,753.56
100mg CS-0260605-100mg In Stock ₹ 38,502.00

CS-0260605 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂S

Molecular Weight

232.34

Synonyms

None

SMILES

NC1=C(C(C)(C)C)N=C(C2=CC=CC=C2)S1

Tpsa

38.91

Logp

3.6898

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58992
1247165-74-7 | 4-tert-butyl-2-phenyl-1,3-thiazol-5-amine
A2B Chem ₹ 50,223.72 - ₹ 68,276.88

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260605

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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:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
NC1=C(C(C)(C)C)N=C(C2=CC=CC=C2)S1

Tpsa:
38.91

Logp:
3.6898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
Diethyl propionylmalonate

SMILES:
O=C(OCC)C(C(CC)=O)C(OCC)=O

Tpsa:
69.67

Logp:
0.7079

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0260608

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=C(OC)N(C)N=C1C)O

Tpsa:
64.35

Logp:
0.43532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260609

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
3-(Boc-amino)-3-(4-chlorophenyl)-1-propanol

SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CCO)=O)C

Tpsa:
58.56

Logp:
3.2882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4