CS-M2285
Lithium 4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1445586-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2285-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-M2285-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-M2285-1g | In Stock | ₹ 40,050.00 |
CS-M2285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅LiN₆O₂
Molecular Weight
354.29
Synonyms
Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES
NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa
129.9
Logp
1.1741
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445586-53-7 | Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1 | A2B Chem | ₹ 17,889.00 - ₹ 43,966.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅LiN₆O₂
Molecular Weight: 354.29
Synonyms: Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES: NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa: 129.9
Logp: 1.1741
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅LiN₆O₂
Molecular Weight:
354.29
Synonyms:
Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES:
NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa:
129.9
Logp:
1.1741
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa: 52.6
Logp: 1.9306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa:
52.6
Logp:
1.9306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₀
Molecular Weight: 367.35
Synonyms: None
SMILES: N[C@H]1C[C@@H](OCCO)[C@@]2([H])[C@]1([H])OC(C)(C)O2.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 189
Logp: -2.5076
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₀
Molecular Weight:
367.35
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](OCCO)[C@@]2([H])[C@]1([H])OC(C)(C)O2.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
189
Logp:
-2.5076
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N)[C@@H]2[C@H]1OC(C)(C)O2.O=C(O)C(O)=O
Tpsa: 148.54
Logp: -1.2294
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N)[C@@H]2[C@H]1OC(C)(C)O2.O=C(O)C(O)=O
Tpsa:
148.54
Logp:
-1.2294
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3