CS-0173088
tert-Butyl2-(dimethylamino)-4-(tosyloxy)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1065075-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173088-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0173088-1g | In Stock | ₹ 1,09,602.36 |
CS-0173088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₄O₅S
Molecular Weight
448.54
Synonyms
Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa
101.93
Logp
2.91192
H Acceptors
8
H Donors
0
Rotatable Bonds
4
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: C₂₁H₂₈N₄O₅S
Molecular Weight: 448.54
Synonyms: Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 101.93
Logp: 2.91192
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₅S
Molecular Weight:
448.54
Synonyms:
Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
101.93
Logp:
2.91192
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: Quinoline,2,4-dichloro-7-methoxy-8-methyl
SMILES: ClC=1N=C2C(C=CC(OC)=C2C)=C(Cl)C1
Tpsa: 22.12
Logp: 3.85862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
Quinoline,2,4-dichloro-7-methoxy-8-methyl
SMILES:
ClC=1N=C2C(C=CC(OC)=C2C)=C(Cl)C1
Tpsa:
22.12
Logp:
3.85862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 3-(4-METHOXYBENZYL)PYRROLIDINE OXALATE
SMILES: O=C(O)C(=O)O.O(C1=CC=C(C=C1)CC2CNCC2)C
Tpsa: 95.86
Logp: 1.0028
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
3-(4-METHOXYBENZYL)PYRROLIDINE OXALATE
SMILES:
O=C(O)C(=O)O.O(C1=CC=C(C=C1)CC2CNCC2)C
Tpsa:
95.86
Logp:
1.0028
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₆
Molecular Weight: 317.38
Synonyms: boc-glu(otbu)-ome
SMILES: [C@@H](CCC(OC(C)(C)C)=O)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 90.93
Logp: 2.1746
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₆
Molecular Weight:
317.38
Synonyms:
boc-glu(otbu)-ome
SMILES:
[C@@H](CCC(OC(C)(C)C)=O)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
90.93
Logp:
2.1746
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5