CS-0469913
Methyl 2-(aminomethyl)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1017393-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469913-1g | In Stock | ₹ 77,875.00 |
| 2.5g | CS-0469913-2.5g | In Stock | ₹ 1,52,279.00 |
| 5g | CS-0469913-5g | In Stock | ₹ 2,25,081.00 |
| 10g | CS-0469913-10g | In Stock | ₹ 3,33,750.00 |
CS-0469913 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,875.00
GST (18%): ₹ 14,017.50
Total Price: ₹ 91,892.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017393-27-9 | Methyl2-(aminomethyl)-4-methylthiazole-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 3-(5-Methyl-2-furyl)-1-propanamine
SMILES: CC1=CC=C(CCCN)O1
Tpsa: 39.16
Logp: 1.47932
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
3-(5-Methyl-2-furyl)-1-propanamine
SMILES:
CC1=CC=C(CCCN)O1
Tpsa:
39.16
Logp:
1.47932
H Acceptors:
2
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: C₃H₃IN₂O
Molecular Weight: 209.97
Synonyms: None
SMILES: CC1=NOC(I)=N1
Tpsa: 38.92
Logp: 0.98262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂O
Molecular Weight:
209.97
Synonyms:
None
SMILES:
CC1=NOC(I)=N1
Tpsa:
38.92
Logp:
0.98262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09731764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CCC1CCC2=C(C1)SC(N)=N2
Tpsa: 38.91
Logp: 2.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09731764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)SC(N)=N2
Tpsa:
38.91
Logp:
2.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1