CS-0607329
3-(Bromomethyl)-5-(methylthio)-2,3-dihydroimidazo[1,2-c]quinazoline
Manufacturer: ChemScene
CAS Number: 139047-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607329-5g | In Stock | ₹ 97,795.08 |
CS-0607329 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃S
Molecular Weight
310.21
Synonyms
None
SMILES
CSC1=NC2=CC=CC=C2C3=NCC(N31)CBr
Tpsa
27.96
Logp
2.8764
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃S
Molecular Weight: 310.21
Synonyms: None
SMILES: CSC1=NC2=CC=CC=C2C3=NCC(N31)CBr
Tpsa: 27.96
Logp: 2.8764
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂BrN₃S
Molecular Weight:
310.21
Synonyms:
None
SMILES:
CSC1=NC2=CC=CC=C2C3=NCC(N31)CBr
Tpsa:
27.96
Logp:
2.8764
H Acceptors:
4
H Donors:
0
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: C₁₀H₈F₃N₃S
Molecular Weight: 259.25
Synonyms: None
SMILES: CN1C(=S)N(C(=N1)C(F)(F)F)C2=CC=CC=C2
Tpsa: 22.75
Logp: 2.95909
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₃N₃S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
CN1C(=S)N(C(=N1)C(F)(F)F)C2=CC=CC=C2
Tpsa:
22.75
Logp:
2.95909
H Acceptors:
4
H Donors:
0
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: C/C(=N/O)/C1=CC(=C(C=C1F)F)F
Tpsa: 32.59
Logp: 2.3021
H Acceptors: 2
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
C/C(=N/O)/C1=CC(=C(C=C1F)F)F
Tpsa:
32.59
Logp:
2.3021
H Acceptors:
2
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CC3=CC=CC=C3NC2=O
Tpsa: 61.88
Logp: 2.6534
H Acceptors: 3
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:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC3=CC=CC=C3NC2=O
Tpsa:
61.88
Logp:
2.6534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1