CS-0288631

2-(Aminomethyl)-4-methylthiazole-5-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1258640-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0288631-5g In Stock ₹ 2,21,429.28

CS-0288631 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃OS

Molecular Weight

207.68

Synonyms

None

SMILES

O=C(C1=C(C)N=C(CN)S1)N.[H]Cl

Tpsa

82

Logp

0.43092

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0288631

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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:
C₆H₁₀ClN₃OS

Molecular Weight:
207.68

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CN)S1)N.[H]Cl

Tpsa:
82

Logp:
0.43092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃S

Molecular Weight:
268.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CNC(C(F)(F)F)=O)S1)O

Tpsa:
79.29

Logp:
1.32822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288633

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CNC(OCC2=CC=CC=C2)=O)S1)O

Tpsa:
88.52

Logp:
2.57612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(N)N=C1C)NCC2=CC=CC=C2

Tpsa:
80.9

Logp:
1.60564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3