CS-0469910
1-Methyl-1H-imidazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2089320-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469910-5g | In Stock | ₹ 1,84,408.00 |
| 10g | CS-0469910-10g | In Stock | ₹ 3,07,228.00 |
CS-0469910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,408.00
GST (18%): ₹ 33,193.44
Total Price: ₹ 2,17,601.44
Purity
98%
MDL No
MFCD28010886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉Cl₂N₃
Molecular Weight
170.04
Synonyms
None
SMILES
Cl.Cl.CN1C(N)=CN=C1
Tpsa
43.84
Logp
0.8459
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28010886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N₃
Molecular Weight: 170.04
Synonyms: None
SMILES: Cl.Cl.CN1C(N)=CN=C1
Tpsa: 43.84
Logp: 0.8459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28010886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂N₃
Molecular Weight:
170.04
Synonyms:
None
SMILES:
Cl.Cl.CN1C(N)=CN=C1
Tpsa:
43.84
Logp:
0.8459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09904797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: CC1=C(SC(CN)=N1)C(O)=O
Tpsa: 76.21
Logp: 0.60842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09904797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
CC1=C(SC(CN)=N1)C(O)=O
Tpsa:
76.21
Logp:
0.60842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09029573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 3-(methoxycarbonyl)-5-formylbenzoic acid
SMILES: COC(=O)C1=CC(C=O)=CC(=C1)C(O)=O
Tpsa: 80.67
Logp: 0.9839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09029573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
3-(methoxycarbonyl)-5-formylbenzoic acid
SMILES:
COC(=O)C1=CC(C=O)=CC(=C1)C(O)=O
Tpsa:
80.67
Logp:
0.9839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: methyl 2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride
SMILES: COC(=O)C1=C(C)N=C(CN)S1
Tpsa: 65.21
Logp: 0.69682
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
methyl 2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride
SMILES:
COC(=O)C1=C(C)N=C(CN)S1
Tpsa:
65.21
Logp:
0.69682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2