CS-0102396
Methyl azepane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 5228-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102396-1g | In Stock | ₹ 79,032.00 |
| 2.5g | CS-0102396-2.5g | In Stock | ₹ 1,54,771.00 |
| 5g | CS-0102396-5g | In Stock | ₹ 2,28,730.00 |
| 10g | CS-0102396-10g | In Stock | ₹ 3,39,179.00 |
CS-0102396 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,032.00
GST (18%): ₹ 14,225.76
Total Price: ₹ 93,257.76
Purity
98+%
MDL No
MFCD11044896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
METHYL AZEPANE-2-CARBOXYLATE(WXG03079)
SMILES
O=C(C1NCCCCC1)OC
Tpsa
38.33
Logp
0.6916
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5228-33-1 | Methyl azepane-2-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD11044896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: METHYL AZEPANE-2-CARBOXYLATE(WXG03079)
SMILES: O=C(C1NCCCCC1)OC
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11044896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
METHYL AZEPANE-2-CARBOXYLATE(WXG03079)
SMILES:
O=C(C1NCCCCC1)OC
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18384884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
SMILES: O[C@@H]1CCCC2=C1N=CC=C2
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18384884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
SMILES:
O[C@@H]1CCCC2=C1N=CC=C2
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00918668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 9-Amino-6-chlor-1,2,3,4-tetrahydroacridin
SMILES: NC1=C(CCCC2)C2=NC3=CC(Cl)=CC=C31
Tpsa: 38.91
Logp: 3.3492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00918668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
9-Amino-6-chlor-1,2,3,4-tetrahydroacridin
SMILES:
NC1=C(CCCC2)C2=NC3=CC(Cl)=CC=C31
Tpsa:
38.91
Logp:
3.3492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 6-Amino-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=C(N)C(F)=C2)CC1
Tpsa: 55.12
Logp: 1.2926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
6-Amino-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C(F)=C2)CC1
Tpsa:
55.12
Logp:
1.2926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0