CS-0342407
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] hydrochloride
Manufacturer: ChemScene
CAS Number: 1443979-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342407-1g | In Stock | ₹ 1,74,440.00 |
| 5g | CS-0342407-5g | In Stock | ₹ 6,23,000.00 |
CS-0342407 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,440.00
GST (18%): ₹ 31,399.20
Total Price: ₹ 2,05,839.20
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
None
SMILES
[H]Cl.C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa
12.03
Logp
2.9556
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 23-Dihydro-1H-spiro[cyclopropane-14-quinoline] hydrochloride / 50mg / 592892089 / 20R1468S / 96.000 / 1443979-47-2 / MFCD24842771 / 195.690 / C11H14ClN | eMolecules | ₹ 39,040.74 | |
 | 1443979-47-2 | 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] hydrochloride | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: [H]Cl.C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa: 12.03
Logp: 2.9556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
[H]Cl.C1(C23CC2)=C(NCC3)C=CC=C1
Tpsa:
12.03
Logp:
2.9556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: O=C(C1(C2=NC=CS2)CC1)O
Tpsa: 50.19
Logp: 1.2593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
O=C(C1(C2=NC=CS2)CC1)O
Tpsa:
50.19
Logp:
1.2593
H Acceptors:
3
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: OC1=C2OCOC2=CC(C[C@H](NC)C)=C1.[H]Cl
Tpsa: 50.72
Logp: 1.6931
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
OC1=C2OCOC2=CC(C[C@H](NC)C)=C1.[H]Cl
Tpsa:
50.72
Logp:
1.6931
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa: 46.53
Logp: 2.91652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa:
46.53
Logp:
2.91652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2