CS-0372335
5'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Manufacturer: ChemScene
CAS Number: 885269-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372335-1g | In Stock | ₹ 97,900.00 |
CS-0372335 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,900.00
GST (18%): ₹ 17,622.00
Total Price: ₹ 1,15,522.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrN
Molecular Weight
238.12
Synonyms
None
SMILES
BrC1=CC=CC(CNC2)=C1C32CC3
Tpsa
12.03
Logp
2.5839
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885269-16-9 | 5'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] | A2B Chem | -- |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: None
SMILES: BrC1=CC=CC(CNC2)=C1C32CC3
Tpsa: 12.03
Logp: 2.5839
H Acceptors: 1
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:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
None
SMILES:
BrC1=CC=CC(CNC2)=C1C32CC3
Tpsa:
12.03
Logp:
2.5839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26403906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: tert-butyl N-(6-chloro-2-methylpyridin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1C
Tpsa: 51.22
Logp: 3.39042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26403906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
tert-butyl N-(6-chloro-2-methylpyridin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1C
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30481290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: (6-Fluoro-4-methyl-pyridin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=C(F)N=C1
Tpsa: 51.22
Logp: 2.87612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30481290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
(6-Fluoro-4-methyl-pyridin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(F)N=C1
Tpsa:
51.22
Logp:
2.87612
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 5-bromo-3,4-dihydro-1-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C2=C(C(Br)=CC=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.3033
H Acceptors: 2
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 5-bromo-3,4-dihydro-1-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C2=C(C(Br)=CC=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.3033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0