CS-0959983
Methyl 3-bromo-5,6,7,8-tetrahydroquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2387602-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0959983-1g | In Stock | ₹ 87,955.68 |
| 5g | CS-0959983-5g | In Stock | ₹ 2,63,097.00 |
CS-0959983 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,955.68
GST (18%): ₹ 15,832.022
Total Price: ₹ 1,03,787.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
O=C(OC)C1C2=CC(Br)=CN=C2CCC1
Tpsa
39.19
Logp
2.437
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387602-67-5 | methyl 3-bromo-5,6,7,8-tetrahydroquinoline-5-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(OC)C1C2=CC(Br)=CN=C2CCC1
Tpsa: 39.19
Logp: 2.437
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(OC)C1C2=CC(Br)=CN=C2CCC1
Tpsa:
39.19
Logp:
2.437
H Acceptors:
3
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=NC(C#C)=CC=C2C1
Tpsa: 42.43
Logp: 2.3136
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=NC(C#C)=CC=C2C1
Tpsa:
42.43
Logp:
2.3136
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FNO₄
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(OC)C=1C=C2OC(=O)N(C2=CC1F)C
Tpsa: 61.44
Logp: 1.0572
H Acceptors: 5
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:
C₁₀H₈FNO₄
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(OC)C=1C=C2OC(=O)N(C2=CC1F)C
Tpsa:
61.44
Logp:
1.0572
H Acceptors:
5
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: C₈H₈F₂N₂
Molecular Weight: 170.16
Synonyms: None
SMILES: FC(F)C=1N=C2C(=CC1)CNC2
Tpsa: 24.92
Logp: 1.6224
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:
C₈H₈F₂N₂
Molecular Weight:
170.16
Synonyms:
None
SMILES:
FC(F)C=1N=C2C(=CC1)CNC2
Tpsa:
24.92
Logp:
1.6224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1