CS-0314597
5-(Azepan-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 70912-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0314597-25mg | In Stock | ₹ 1,47,028.00 |
CS-0314597 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
propanedioic acid O1-(2-azepanyl) ester O3-propan-2-yl ester
SMILES
CC1(C)OC(=O)C(=C2CCCCCN2)C(=O)O1
Tpsa
64.63
Logp
1.2402
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70912-54-8 | Isopropylidene hexahydroazepin-2-ylidene malonate | A2B Chem | ₹ 12,994.00 - ₹ 97,900.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: propanedioic acid O1-(2-azepanyl) ester O3-propan-2-yl ester
SMILES: CC1(C)OC(=O)C(=C2CCCCCN2)C(=O)O1
Tpsa: 64.63
Logp: 1.2402
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
propanedioic acid O1-(2-azepanyl) ester O3-propan-2-yl ester
SMILES:
CC1(C)OC(=O)C(=C2CCCCCN2)C(=O)O1
Tpsa:
64.63
Logp:
1.2402
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)N(C)C2=C(C=CC(=C2)N)O1
Tpsa: 55.56
Logp: 1.0125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)N(C)C2=C(C=CC(=C2)N)O1
Tpsa:
55.56
Logp:
1.0125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 2-Amino-3-methyl-5-nitro-benzoesaeure
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
2-Amino-3-methyl-5-nitro-benzoesaeure
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 4-(2,4-Dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanoicacid
SMILES: O=C(O)CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa: 92.16
Logp: 0.6161
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
4-(2,4-Dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanoicacid
SMILES:
O=C(O)CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa:
92.16
Logp:
0.6161
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4