CS-0590130
tert-Butyl 2-iodo-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1613148-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590130-1g | In Stock | ₹ 80,084.16 |
CS-0590130 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,084.16
GST (18%): ₹ 14,415.149
Total Price: ₹ 94,499.309
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆IN₃O₂
Molecular Weight
361.18
Synonyms
None
SMILES
O=C(N1CCC2=NC(I)=NC=C2C1)OC(C)(C)C
Tpsa
55.32
Logp
2.3744
H Acceptors
4
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₆IN₃O₂
Molecular Weight: 361.18
Synonyms: None
SMILES: O=C(N1CCC2=NC(I)=NC=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.3744
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN₃O₂
Molecular Weight:
361.18
Synonyms:
None
SMILES:
O=C(N1CCC2=NC(I)=NC=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.3744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 3-Thiophenecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(Br)SC=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.4659
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
3-Thiophenecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(Br)SC=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.4659
H Acceptors:
3
H Donors:
0
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: C₅H₂BrClIN
Molecular Weight: 318.34
Synonyms: None
SMILES: IC1=CC=C(Cl)C(Br)=N1
Tpsa: 12.89
Logp: 3.1021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClIN
Molecular Weight:
318.34
Synonyms:
None
SMILES:
IC1=CC=C(Cl)C(Br)=N1
Tpsa:
12.89
Logp:
3.1021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₃
Molecular Weight: 370.97
Synonyms: Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(Br)C(I)=C1
Tpsa: 35.53
Logp: 2.8489
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrIO₃
Molecular Weight:
370.97
Synonyms:
Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(Br)C(I)=C1
Tpsa:
35.53
Logp:
2.8489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2