CS-0317799
Ethyl 2-amino-5,6,7,8,9,10,11,12,13,14-decahydro-4H-cyclotrideca[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 438220-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317799-5g | In Stock | ₹ 1,12,340.28 |
CS-0317799 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₂S
Molecular Weight
323.49
Synonyms
None
SMILES
CCOC(=O)C1=C(N)SC2=C1CCCCCCCCCCC2
Tpsa
52.32
Logp
5.1165
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-57-6 | Ethyl 2-amino-4,5,6,7,8,9,10,11,12,13,14,15-dodecahydrocyclododeca[b]thiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₂S
Molecular Weight: 323.49
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC2=C1CCCCCCCCCCC2
Tpsa: 52.32
Logp: 5.1165
H Acceptors: 4
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:
C₁₈H₂₉NO₂S
Molecular Weight:
323.49
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCCCCCCCCCC2
Tpsa:
52.32
Logp:
5.1165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(4-Methoxyphenyl)-3,6-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C1)N=C(C(=C2C(=O)O)C)C3=CC=C(C=C3)OC
Tpsa: 59.42
Logp: 4.22544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(4-Methoxyphenyl)-3,6-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C1)N=C(C(=C2C(=O)O)C)C3=CC=C(C=C3)OC
Tpsa:
59.42
Logp:
4.22544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 50.19
Logp: 4.86092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
50.19
Logp:
4.86092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₂
Molecular Weight: 319.40
Synonyms: 2-(4-Isobutylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC(C)CC1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 50.19
Logp: 5.10692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₂
Molecular Weight:
319.40
Synonyms:
2-(4-Isobutylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC(C)CC1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
50.19
Logp:
5.10692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4