CS-0497227
2-((Tert-butoxycarbonyl)amino)pyrido[2,3-d]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306271-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497227-1g | In Stock | ₹ 2,78,214.00 |
CS-0497227 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,214.00
GST (18%): ₹ 50,078.52
Total Price: ₹ 3,28,292.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₄
Molecular Weight
290.27
Synonyms
None
SMILES
OC(=O)C1N=C2C(C=NC(NC(=O)OC(C)(C)C)=N2)=CC=1
Tpsa
114.3
Logp
2.07
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306271-95-2 | 2-((Tert-butoxycarbonyl)amino)pyrido[2,3-d]pyrimidine-7-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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: None
SMILES: OC(=O)C1N=C2C(C=NC(NC(=O)OC(C)(C)C)=N2)=CC=1
Tpsa: 114.3
Logp: 2.07
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
None
SMILES:
OC(=O)C1N=C2C(C=NC(NC(=O)OC(C)(C)C)=N2)=CC=1
Tpsa:
114.3
Logp:
2.07
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₇IN₂O₃
Molecular Weight: 446.32
Synonyms: None
SMILES: IC1=CC=C(C=C1)NCCN(C(=O)OC(C)(C)C)C2CCOCC2
Tpsa: 50.8
Logp: 4.1192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇IN₂O₃
Molecular Weight:
446.32
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)NCCN(C(=O)OC(C)(C)C)C2CCOCC2
Tpsa:
50.8
Logp:
4.1192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=C(C)N2N=C(C=C2N=C1)C(O)=O
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=C(C)N2N=C(C=C2N=C1)C(O)=O
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂
Molecular Weight: 246.05
Synonyms: None
SMILES: IC1=C2CCNC2=NC=C1
Tpsa: 24.92
Logp: 1.6542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂
Molecular Weight:
246.05
Synonyms:
None
SMILES:
IC1=C2CCNC2=NC=C1
Tpsa:
24.92
Logp:
1.6542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0