CS-B1512
4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 543737-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1512-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-B1512-5g | In Stock | ₹ 17,355.00 |
| 10g | CS-B1512-10g | In Stock | ₹ 21,983.00 |
| 25g | CS-B1512-25g | In Stock | ₹ 44,055.00 |
CS-B1512 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
96%
MDL No
MFCD22683909
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrCl₂N
Molecular Weight
371.10
Synonyms
4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES
CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa
3.24
Logp
5.3332
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543737-10-6 | 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 5,607.00 - ₹ 48,772.00 |
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: 96%
MDL No: MFCD22683909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrCl₂N
Molecular Weight: 371.10
Synonyms: 4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa: 3.24
Logp: 5.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22683909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrCl₂N
Molecular Weight:
371.10
Synonyms:
4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa:
3.24
Logp:
5.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009634
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: None
SMILES: O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa: 101.06
Logp: 0.325
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009634
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
None
SMILES:
O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa:
101.06
Logp:
0.325
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28334265
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrN₂O₃
Molecular Weight: 389.24
Synonyms: tert-butyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate
SMILES: O=C(OC(C)(C)C)C(C=CC(Br)=C1)=C1OC2=CN=C(NC=C3)C3=C2
Tpsa: 64.21
Logp: 5.073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28334265
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrN₂O₃
Molecular Weight:
389.24
Synonyms:
tert-butyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate
SMILES:
O=C(OC(C)(C)C)C(C=CC(Br)=C1)=C1OC2=CN=C(NC=C3)C3=C2
Tpsa:
64.21
Logp:
5.073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20527881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₄O
Molecular Weight: 292.76
Synonyms: Ribociclib-1
SMILES: O=C(C1=CC2=CN=C(Cl)N=C2N1C3CCCC3)N(C)C
Tpsa: 51.02
Logp: 2.9016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20527881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄O
Molecular Weight:
292.76
Synonyms:
Ribociclib-1
SMILES:
O=C(C1=CC2=CN=C(Cl)N=C2N1C3CCCC3)N(C)C
Tpsa:
51.02
Logp:
2.9016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2