CS-0683718
8-Oxo-5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1009571-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683718-5g | In Stock | ₹ 1,99,183.68 |
CS-0683718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
None
SMILES
C1CC(=O)N=C2N(C1)C(=CS2)C(=O)O
Tpsa
69.97
Logp
0.6376
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009571-63-4 | 8-Oxo-5,6,7,8-tetrahydro-thiazolo[3,2-a][1,3]diazepine-3-carboxylic acid | A2B Chem | -- |
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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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: C1CC(=O)N=C2N(C1)C(=CS2)C(=O)O
Tpsa: 69.97
Logp: 0.6376
H Acceptors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
C1CC(=O)N=C2N(C1)C(=CS2)C(=O)O
Tpsa:
69.97
Logp:
0.6376
H Acceptors:
4
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.833
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.833
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: None
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])O)Cl
Tpsa: 63.37
Logp: 2.26222
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)Cl
Tpsa:
63.37
Logp:
2.26222
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: C1=C(C=C2C(=C1C(=O)O)N=CN2)[N+](=O)[O-]
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1C(=O)O)N=CN2)[N+](=O)[O-]
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2