CS-0523251
5,6,7,8-Tetrahydro-1H-benzo[4,5]thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide
Manufacturer: ChemScene
CAS Number: 77651-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523251-5g | In Stock | ₹ 1,59,221.00 |
CS-0523251 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,221.00
GST (18%): ₹ 28,659.78
Total Price: ₹ 1,87,880.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S₂
Molecular Weight
242.32
Synonyms
5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES
O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa
58.2
Logp
1.3609
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77651-49-1 | 5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀N₂O₂S₂
Molecular Weight: 242.32
Synonyms: 5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES: O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa: 58.2
Logp: 1.3609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S₂
Molecular Weight:
242.32
Synonyms:
5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES:
O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa:
58.2
Logp:
1.3609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: γ-Aminopimelinsaeure
SMILES: O=C(O)CCC(N)CCC(O)=O
Tpsa: 100.62
Logp: 0.0433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
γ-Aminopimelinsaeure
SMILES:
O=C(O)CCC(N)CCC(O)=O
Tpsa:
100.62
Logp:
0.0433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14656255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-Chloro-4-propoxybenzylamine
SMILES: NCC1=CC=C(OCCC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.5875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14656255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-Chloro-4-propoxybenzylamine
SMILES:
NCC1=CC=C(OCCC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.5875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4'-(Aminomethyl)-biphenyl-3-carboxylic acid
SMILES: NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1
Tpsa: 63.32
Logp: 2.5105
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4'-(Aminomethyl)-biphenyl-3-carboxylic acid
SMILES:
NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1
Tpsa:
63.32
Logp:
2.5105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3