CS-0057326
4-Chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172808-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057326-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0057326-5g | In Stock | ₹ 3,12,721.80 |
CS-0057326 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N₃
Molecular Weight
206.07
Synonyms
4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidinehydrochloride
SMILES
C1CNCC2=C1N=CN=C2Cl.Cl
Tpsa
37.81
Logp
1.1975
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172808-59-1 | 4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride | 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-P330-P362+P364-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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidinehydrochloride
SMILES: C1CNCC2=C1N=CN=C2Cl.Cl
Tpsa: 37.81
Logp: 1.1975
H Acceptors: 3
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidinehydrochloride
SMILES:
C1CNCC2=C1N=CN=C2Cl.Cl
Tpsa:
37.81
Logp:
1.1975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22419328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC21CC(CN)C2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22419328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC21CC(CN)C2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12198682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-((Meso-1R,5S,6R)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid(WX110033)
SMILES: OC(C[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12198682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-((Meso-1R,5S,6R)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid(WX110033)
SMILES:
OC(C[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23099648
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 1-OXA-6-AZASPIRO[3.3]HEPTANE HCL
SMILES: [H]Cl.O1CCC12CNC2
Tpsa: 21.26
Logp: 0.1705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23099648
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
1-OXA-6-AZASPIRO[3.3]HEPTANE HCL
SMILES:
[H]Cl.O1CCC12CNC2
Tpsa:
21.26
Logp:
0.1705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0