CS-0312411
5-Methylimidazo[1,2-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1030017-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312411-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0312411-1g | In Stock | ₹ 33,108.00 |
| 5g | CS-0312411-5g | In Stock | ₹ 98,701.00 |
CS-0312411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
MFCD20660013
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
5-Methyl-IMidazo[1,2-a]pyriMidine-7-carboxylic acid
SMILES
O=C(C1=NC2=NC=CN2C(C)=C1)O
Tpsa
67.49
Logp
0.73592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030017-70-9 | 5-Methyl-imidazo[1,2-a]pyrimidine-7-carboxylic acid | A2B Chem | ₹ 21,093.00 - ₹ 49,217.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20660013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-Methyl-IMidazo[1,2-a]pyriMidine-7-carboxylic acid
SMILES: O=C(C1=NC2=NC=CN2C(C)=C1)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20660013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-Methyl-IMidazo[1,2-a]pyriMidine-7-carboxylic acid
SMILES:
O=C(C1=NC2=NC=CN2C(C)=C1)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄S
Molecular Weight: 369.43
Synonyms: (3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}thiomorpholine-3-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1)O
Tpsa: 66.84
Logp: 3.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄S
Molecular Weight:
369.43
Synonyms:
(3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}thiomorpholine-3-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1)O
Tpsa:
66.84
Logp:
3.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14705119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-Methoxy-2,3-dihydro-1-benzofuran-3-acetic acid
SMILES: O=C(O)CC1COC2=CC=C(OC)C=C12
Tpsa: 55.76
Logp: 1.6459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14705119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-Methoxy-2,3-dihydro-1-benzofuran-3-acetic acid
SMILES:
O=C(O)CC1COC2=CC=C(OC)C=C12
Tpsa:
55.76
Logp:
1.6459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD23726536
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀N₂O₃Si
Molecular Weight: 302.49
Synonyms: 4-(Tert-Butyl-Dimethyl-Silanyloxy)-Pyrazolidine-1-Carboxylic Acid Tert-Butyl Ester(WX684047)
SMILES: O=C(N1NCC(O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 50.8
Logp: 3.1321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD23726536
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀N₂O₃Si
Molecular Weight:
302.49
Synonyms:
4-(Tert-Butyl-Dimethyl-Silanyloxy)-Pyrazolidine-1-Carboxylic Acid Tert-Butyl Ester(WX684047)
SMILES:
O=C(N1NCC(O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
50.8
Logp:
3.1321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2