CS-0929294

5-Methyl-4,5-dihydrothiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 10416-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0929294-5g In Stock ₹ 88,383.48

CS-0929294 - 5g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClN₂S

Molecular Weight

152.65

Synonyms

None

SMILES

Cl.N1=C(SC(C)C1)N

Tpsa

38.38

Logp

0.8582

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0929294

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂S

Molecular Weight:
152.65

Synonyms:
None

SMILES:
Cl.N1=C(SC(C)C1)N

Tpsa:
38.38

Logp:
0.8582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
Cl.O(C=1C=C(C(=CC1OC)C(N)C)C)C

Tpsa:
44.48

Logp:
2.45372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929297

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)[C@H]2CCCN2

Tpsa:
41.13

Logp:
1.3771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(C=C2)C(=O)N)C=C1

Tpsa:
89.62

Logp:
2.276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4