CS-0490539
4-Chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1537724-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490539-1g | In Stock | ₹ 1,16,946.00 |
| 5g | CS-0490539-5g | In Stock | ₹ 1,94,821.00 |
CS-0490539 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃S
Molecular Weight
215.70
Synonyms
None
SMILES
CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa
37.81
Logp
1.4976
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa: 37.81
Logp: 1.4976
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa:
37.81
Logp:
1.4976
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(NC2)C1
Tpsa: 50.36
Logp: 1.0155
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(NC2)C1
Tpsa:
50.36
Logp:
1.0155
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa: 55.56
Logp: 1.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa:
55.56
Logp:
1.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28632435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES: NCC1=NC2=C(COCC2)C=N1
Tpsa: 61.03
Logp: 0.008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28632435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES:
NCC1=NC2=C(COCC2)C=N1
Tpsa:
61.03
Logp:
0.008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1