CS-0669790
2-(Propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2h)-ol
Manufacturer: ChemScene
CAS Number: 67398-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669790-5g | In Stock | ₹ 2,07,192.00 |
CS-0669790 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
MFCD30828856
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BN₂O₃S₂
Molecular Weight
258.13
Synonyms
None
SMILES
B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)O
Tpsa
69.97
Logp
-0.1751
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67398-10-1 | Thieno[3,2-d][1,2,3]diazaborine, 1,2-dihydro-1-hydroxy-2-(propylsulfonyl)- | A2B Chem | -- |
Related Products
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: MFCD30828856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BN₂O₃S₂
Molecular Weight: 258.13
Synonyms: None
SMILES: B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)O
Tpsa: 69.97
Logp: -0.1751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30828856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BN₂O₃S₂
Molecular Weight:
258.13
Synonyms:
None
SMILES:
B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)O
Tpsa:
69.97
Logp:
-0.1751
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₇Cl₂NO
Molecular Weight: 310.22
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C2=C(C(=CC(=C2)CCl)OC)Cl
Tpsa: 12.47
Logp: 4.7238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO
Molecular Weight:
310.22
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C2=C(C(=CC(=C2)CCl)OC)Cl
Tpsa:
12.47
Logp:
4.7238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13195340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: COC(=O)CC1=C(C=CN1)C(=O)OC
Tpsa: 68.39
Logp: 0.5168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13195340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=CN1)C(=O)OC
Tpsa:
68.39
Logp:
0.5168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24628454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: COC1=CC(=C2C(=C1)C=CC(=N2)Cl)N
Tpsa: 48.14
Logp: 2.479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24628454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)Cl)N
Tpsa:
48.14
Logp:
2.479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1