CS-0469911
2-(Aminomethyl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 875237-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0469911-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0469911-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0469911-10g | In Stock | ₹ 1,52,467.92 |
CS-0469911 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875237-48-2 | 2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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