CS-0508777
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline]
Manufacturer: ChemScene
CAS Number: 1304598-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508777-1g | In Stock | ₹ 2,89,363.92 |
CS-0508777 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,89,363.92
GST (18%): ₹ 52,085.506
Total Price: ₹ 3,41,449.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
None
SMILES
C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa
12.03
Logp
2.5338
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] | Aaron Chemicals LLC | ₹ 41,924.40 - ₹ 1,72,745.64 | |
 | 1304598-29-5 | 2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] | A2B Chem | ₹ 53,817.24 - ₹ 2,14,755.60 |
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
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: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa: 12.03
Logp: 2.5338
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa:
12.03
Logp:
2.5338
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)OC
Tpsa: 26.3
Logp: 2.7256
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)OC
Tpsa:
26.3
Logp:
2.7256
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₉BrO₂
Molecular Weight: 335.24
Synonyms: 1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-
SMILES: COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1
Tpsa: 18.46
Logp: 4.9161
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrO₂
Molecular Weight:
335.24
Synonyms:
1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-
SMILES:
COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1
Tpsa:
18.46
Logp:
4.9161
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11865390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: S-3-methoxy-α-methylbenzylamine hydrochloride
SMILES: N[C@H](C1=CC=CC(OC)=C1)C.[H]Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
S-3-methoxy-α-methylbenzylamine hydrochloride
SMILES:
N[C@H](C1=CC=CC(OC)=C1)C.[H]Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2