CS-0498550
7-Chloro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1267981-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498550-1g | In Stock | ₹ 97,709.52 |
CS-0498550 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
98%
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
CC1(C)CNCC2=C1C=CC(Cl)=C2
Tpsa
12.03
Logp
2.7208
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267981-28-1 | 7-Chloro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline | 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: 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: CC1(C)CNCC2=C1C=CC(Cl)=C2
Tpsa: 12.03
Logp: 2.7208
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CC1(C)CNCC2=C1C=CC(Cl)=C2
Tpsa:
12.03
Logp:
2.7208
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O=C(C1COC(COC(C)=O)CC1)O
Tpsa: 72.83
Logp: 0.4293
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O=C(C1COC(COC(C)=O)CC1)O
Tpsa:
72.83
Logp:
0.4293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28641736
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 5-Amino-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid methyl ester
SMILES: O=C(C1=C(Cl)C(N)=NN1C)OC
Tpsa: 70.14
Logp: 0.4423
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28641736
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
5-Amino-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=C(Cl)C(N)=NN1C)OC
Tpsa:
70.14
Logp:
0.4423
H Acceptors:
5
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: CC1(C)CCNCC2=CC(Br)=CC=C12
Tpsa: 12.03
Logp: 3.22
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
CC1(C)CCNCC2=CC(Br)=CC=C12
Tpsa:
12.03
Logp:
3.22
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0