CS-0330106
4-Chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 944902-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330106-1g | In Stock | ₹ 98,612.00 |
CS-0330106 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,612.00
GST (18%): ₹ 17,750.16
Total Price: ₹ 1,16,362.16
Purity
95+%
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
4-Chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-D]pyrimidine
SMILES
CSC1=NC2=C(CNCC2)C(=N1)Cl
Tpsa
37.81
Logp
1.4976
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944902-03-8 | 4-Chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-d]pyrimidine | A2B Chem | -- |
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-Chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-D]pyrimidine
SMILES: CSC1=NC2=C(CNCC2)C(=N1)Cl
Tpsa: 37.81
Logp: 1.4976
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-Chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-D]pyrimidine
SMILES:
CSC1=NC2=C(CNCC2)C(=N1)Cl
Tpsa:
37.81
Logp:
1.4976
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: C-(5-Methyl-benzooxazol-2-yl)-methylamine
SMILES: CC1=CC2=C(C=C1)OC(=N2)CN
Tpsa: 52.05
Logp: 1.59492
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
C-(5-Methyl-benzooxazol-2-yl)-methylamine
SMILES:
CC1=CC2=C(C=C1)OC(=N2)CN
Tpsa:
52.05
Logp:
1.59492
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(CN)O2
Tpsa: 52.05
Logp: 1.59492
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(CN)O2
Tpsa:
52.05
Logp:
1.59492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa: 37.05
Logp: 3.9306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12026963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa:
37.05
Logp:
3.9306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6