CS-0870838

2-(Chloromethyl)-4-cyclopropylthiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1993278-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0870838-1g In Stock ₹ 82,479.84
5g CS-0870838-5g In Stock ₹ 2,57,022.24

CS-0870838 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

95%

MDL No

MFCD28954471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H9Cl2NS

Molecular Weight

210.12

Synonyms

None

SMILES

C1CC1C2=CSC(=N2)CCl.Cl

Tpsa

12.89

Logp

3.1811

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44403
1993278-31-1 | 2-(Chloromethyl)-4-cyclopropyl-1,3-thiazole hydrochloride
A2B Chem ₹ 82,822.08 - ₹ 96,511.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870838

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Purity:
95%

MDL No:
MFCD28954471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H9Cl2NS

Molecular Weight:
210.12

Synonyms:
None

SMILES:
C1CC1C2=CSC(=N2)CCl.Cl

Tpsa:
12.89

Logp:
3.1811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870839

--


Purity:
98%

MDL No:
MFCD00150472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₂

Molecular Weight:
406.34

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=CC=C(C(O3)=C2)C(C)=CC3=O.O.O.O

Tpsa:
241.16

Logp:
-3.10168

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0870841

--


Purity:
95%

MDL No:
MFCD01209619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂N₄

Molecular Weight:
199.08

Synonyms:
None

SMILES:
CC1=C(C(=NN1C)N)N.Cl.Cl

Tpsa:
69.86

Logp:
0.73652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0870842

--


Purity:
95%

MDL No:
MFCD11317429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
COC1=CC=CC=C1/C=N/N2C=C(N=C2N)C3=CC=CC=C3

Tpsa:
65.43

Logp:
3.0231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4