CS-M1821
(2S)-dimethyl 2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioate
Manufacturer: ChemScene
CAS Number: 374777-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1821-25mg | In Stock | ₹ 22,784.00 |
| 50mg | CS-M1821-50mg | In Stock | ₹ 38,270.00 |
| 100mg | CS-M1821-100mg | In Stock | ₹ 63,190.00 |
CS-M1821 - 25mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₇N₇O₅
Molecular Weight
505.53
Synonyms
L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
SMILES
NC1=C2N=C(CC(CC#C)C3=CC=C(C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C=C3)C=NC2=NC(N)=N1
Tpsa
185.3
Logp
1.1584
H Acceptors
11
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374777-77-2 | L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-, 1,5-dimethyl ester | A2B Chem | ₹ 83,749.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₇O₅
Molecular Weight: 505.53
Synonyms: L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
SMILES: NC1=C2N=C(CC(CC#C)C3=CC=C(C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C=C3)C=NC2=NC(N)=N1
Tpsa: 185.3
Logp: 1.1584
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₇O₅
Molecular Weight:
505.53
Synonyms:
L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
SMILES:
NC1=C2N=C(CC(CC#C)C3=CC=C(C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C=C3)C=NC2=NC(N)=N1
Tpsa:
185.3
Logp:
1.1584
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11042437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂
Molecular Weight: 164.59
Synonyms: None
SMILES: O=C(CC1)NC(C1N)=O.Cl
Tpsa: 72.19
Logp: -0.8279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=C(CC1)NC(C1N)=O.Cl
Tpsa:
72.19
Logp:
-0.8279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
SMILES: O=C(C(CC1)N(CC2=C3C=CC=C2[N+]([O-])=O)C3=O)NC1=O
Tpsa: 109.62
Logp: 0.3558
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
SMILES:
O=C(C(CC1)N(CC2=C3C=CC=C2[N+]([O-])=O)C3=O)NC1=O
Tpsa:
109.62
Logp:
0.3558
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18071581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Benzeneacetic acid, 4-(methoxycarbonyl)-α-2-propyn-1-yl-, methyl ester
SMILES: O=C(OC)C(CC#C)C1=CC=C(C(OC)=O)C=C1
Tpsa: 52.6
Logp: 1.7531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18071581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Benzeneacetic acid, 4-(methoxycarbonyl)-α-2-propyn-1-yl-, methyl ester
SMILES:
O=C(OC)C(CC#C)C1=CC=C(C(OC)=O)C=C1
Tpsa:
52.6
Logp:
1.7531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4