CS-0540298
5-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 127693-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540298-1g | In Stock | ₹ 2,35,672.00 |
| 5g | CS-0540298-5g | In Stock | ₹ 6,67,767.00 |
| 10g | CS-0540298-10g | In Stock | ₹ 9,86,387.00 |
CS-0540298 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,672.00
GST (18%): ₹ 42,420.96
Total Price: ₹ 2,78,092.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
5-Bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES
CN1CCC2=C(C1)C=CC=C2Br
Tpsa
3.24
Logp
2.437
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 5-Bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES: CN1CCC2=C(C1)C=CC=C2Br
Tpsa: 3.24
Logp: 2.437
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
5-Bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES:
CN1CCC2=C(C1)C=CC=C2Br
Tpsa:
3.24
Logp:
2.437
H Acceptors:
1
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa: 64.11
Logp: 1.80972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa:
64.11
Logp:
1.80972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CC1CN2C=C(C=N2)CN
Tpsa: 43.84
Logp: 0.7518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CC1CN2C=C(C=N2)CN
Tpsa:
43.84
Logp:
0.7518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride
SMILES: CC(=O)N1CC[C@@H](C1)N.Cl
Tpsa: 46.33
Logp: -0.0123
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride
SMILES:
CC(=O)N1CC[C@@H](C1)N.Cl
Tpsa:
46.33
Logp:
-0.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0