CS-0689838

Methyl 2-amino-3-(1-methyl-1H-imidazol-5-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1207887-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0689838-1g In Stock ₹ 70,758.12

CS-0689838 - 1g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN₃O₂

Molecular Weight

219.67

Synonyms

None

SMILES

CN1C=NC=C1CC(C(=O)OC)N.Cl

Tpsa

70.14

Logp

-0.1153

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13373
1207887-43-1 | Methyl 2-amino-3-(1-methyl-1H-imidazol-5-yl)propanoate hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0689838

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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:
C₈H₁₄ClN₃O₂

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CN1C=NC=C1CC(C(=O)OC)N.Cl

Tpsa:
70.14

Logp:
-0.1153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)CC#N

Tpsa:
40.86

Logp:
2.73068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.6015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C(=C1)Cl)C)N

Tpsa:
38.05

Logp:
3.44262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4