CS-0092001
tert-Butyl 2-amino-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1395079-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092001-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0092001-1g | In Stock | ₹ 61,175.40 |
CS-0092001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₂
Molecular Weight
250.30
Synonyms
2-AMino-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine-7-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CCC2=C(N=C(N)N=C2)C1
Tpsa
81.34
Logp
1.352
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-amino-5,8-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 40,384.32 | |
 | 1395079-01-2 | 2-Amino-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester | A2B Chem | ₹ 26,865.84 - ₹ 66,822.36 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: 2-AMino-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine-7-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCC2=C(N=C(N)N=C2)C1
Tpsa: 81.34
Logp: 1.352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
2-AMino-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine-7-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(N=C(N)N=C2)C1
Tpsa:
81.34
Logp:
1.352
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-({4-aminobicyclo[2.1.1]hexan-1-yl}methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(C2)CCC2(N)C1
Tpsa: 64.35
Logp: 1.7826
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-({4-aminobicyclo[2.1.1]hexan-1-yl}methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCC2(N)C1
Tpsa:
64.35
Logp:
1.7826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2)CCC2(CO)C1
Tpsa: 58.56
Logp: 1.8162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2)CCC2(CO)C1
Tpsa:
58.56
Logp:
1.8162
H Acceptors:
3
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1(C2)CCC2(N)C1.[H]Cl
Tpsa: 64.35
Logp: 1.9568
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1(C2)CCC2(N)C1.[H]Cl
Tpsa:
64.35
Logp:
1.9568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1