CS-0933255
1-(Tert-butylcarbamoyl)-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1184046-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0933255-5g | In Stock | ₹ 2,63,353.68 |
CS-0933255 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
None
SMILES
O=C(O)C1=CC=CC2=C1CCCN2C(=O)NC(C)(C)C
Tpsa
69.64
Logp
2.6455
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184046-14-7 | 1-(tert-butylcarbamoyl)-1,2,3,4-tetrahydroquinoline-5-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC2=C1CCCN2C(=O)NC(C)(C)C
Tpsa: 69.64
Logp: 2.6455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC2=C1CCCN2C(=O)NC(C)(C)C
Tpsa:
69.64
Logp:
2.6455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(OC)CCNC=1C=CN=CC1N(=O)=O
Tpsa: 94.36
Logp: 0.9648
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(OC)CCNC=1C=CN=CC1N(=O)=O
Tpsa:
94.36
Logp:
0.9648
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO₂
Molecular Weight: 199.17
Synonyms: None
SMILES: O=C(OC)C(NCC(F)(F)F)(C)C
Tpsa: 38.33
Logp: 1.0899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO₂
Molecular Weight:
199.17
Synonyms:
None
SMILES:
O=C(OC)C(NCC(F)(F)F)(C)C
Tpsa:
38.33
Logp:
1.0899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: ClC1=CC=C(OC2CCCC2O)C=C1
Tpsa: 29.46
Logp: 2.6322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
ClC1=CC=C(OC2CCCC2O)C=C1
Tpsa:
29.46
Logp:
2.6322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2