CS-0460760
7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Manufacturer: ChemScene
CAS Number: 885269-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460760-1g | In Stock | ₹ 97,722.00 |
CS-0460760 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,722.00
GST (18%): ₹ 17,589.96
Total Price: ₹ 1,15,311.96
Purity
98%
MDL No
MFCD08234535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN
Molecular Weight
193.67
Synonyms
None
SMILES
C1=C(C=C2CNCC3(CC3)C2=C1)Cl
Tpsa
12.03
Logp
2.4748
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885269-29-4 | 7'-Chloro-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
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Purity: 98%
MDL No: MFCD08234535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: C1=C(C=C2CNCC3(CC3)C2=C1)Cl
Tpsa: 12.03
Logp: 2.4748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
C1=C(C=C2CNCC3(CC3)C2=C1)Cl
Tpsa:
12.03
Logp:
2.4748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Indan-2-ylidene-acetic acid
SMILES: C1=CC=C2CC(=CC(=O)O)CC2=C1
Tpsa: 37.3
Logp: 1.7962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Indan-2-ylidene-acetic acid
SMILES:
C1=CC=C2CC(=CC(=O)O)CC2=C1
Tpsa:
37.3
Logp:
1.7962
H Acceptors:
1
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: Carbamic acid, [2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCCC1=CC=C(CC(N)=N)C=C1)=O)C
Tpsa: 88.2
Logp: 2.23227
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
Carbamic acid, [2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCCC1=CC=C(CC(N)=N)C=C1)=O)C
Tpsa:
88.2
Logp:
2.23227
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-Piperidinecarboxylic acid, 3-amino-1-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C1(CCCN(CC2=CC=CC=C2)C1)N
Tpsa: 55.56
Logp: 1.1529
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-Piperidinecarboxylic acid, 3-amino-1-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C1(CCCN(CC2=CC=CC=C2)C1)N
Tpsa:
55.56
Logp:
1.1529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3