CS-0801389
6-Chloro-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1514436-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801389-1g | In Stock | ₹ 1,08,402.00 |
| 2.5g | CS-0801389-2.5g | In Stock | ₹ 2,24,458.00 |
| 5g | CS-0801389-5g | In Stock | ₹ 2,84,088.00 |
| 10g | CS-0801389-10g | In Stock | ₹ 3,57,335.00 |
CS-0801389 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
None
SMILES
OC(=O)C1C2C(=CC=C(Cl)C=2)N(C)CC1
Tpsa
40.54
Logp
2.3481
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: OC(=O)C1C2C(=CC=C(Cl)C=2)N(C)CC1
Tpsa: 40.54
Logp: 2.3481
H Acceptors: 2
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC=C(Cl)C=2)N(C)CC1
Tpsa:
40.54
Logp:
2.3481
H Acceptors:
2
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: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(Cl)=CC=2)C(C(O)=O)CC1
Tpsa: 66.84
Logp: 3.6534
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:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Cl)=CC=2)C(C(O)=O)CC1
Tpsa:
66.84
Logp:
3.6534
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: FC1C=C2C(=CC=1)N(C)CCC2C(O)=O
Tpsa: 40.54
Logp: 1.8338
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)N(C)CCC2C(O)=O
Tpsa:
40.54
Logp:
1.8338
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC(=O)C1C2C(NCC1)=C(OC)C=C(C)C=2
Tpsa: 47.56
Logp: 2.07582
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC(=O)C1C2C(NCC1)=C(OC)C=C(C)C=2
Tpsa:
47.56
Logp:
2.07582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2