CS-0893111

2-(5-Chlorothiophen-2-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1267456-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0893111-1g In Stock ₹ 1,21,152.96
2.5g CS-0893111-2.5g In Stock ₹ 2,37,257.88
5g CS-0893111-5g In Stock ₹ 3,51,138.24
10g CS-0893111-10g In Stock ₹ 5,20,547.04

CS-0893111 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClOS

Molecular Weight

190.69

Synonyms

None

SMILES

OCC(C)(C)C1=CC=C(Cl)S1

Tpsa

20.23

Logp

2.6714

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0893111

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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:
C₈H₁₁ClOS

Molecular Weight:
190.69

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
2.6714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=S(CCN)(CC1CC1)=O

Tpsa:
60.16

Logp:
-0.2301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0893129

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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:
C₅₈H₉₁N₁₉O₁₉S

Molecular Weight:
1390.52

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](NC(CNC(CCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O)=O)C(N3[C@@H](CCC3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCC(O)=O)C(NCC(O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0893132

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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:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=O)O1

Tpsa:
67.51

Logp:
0.7192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3