CS-0329994
Benzo[c][1,2,5]selenadiazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 959578-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329994-100mg | In Stock | ₹ 97,455.00 |
CS-0329994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O₂SSe
Molecular Weight
281.58
Synonyms
T56 BN-SE-NJ FSWG
SMILES
C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa
59.92
Logp
0.6143
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959578-50-8 | 2,1,3-benzoselenadiazole-4-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard 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: C₆H₃ClN₂O₂SSe
Molecular Weight: 281.58
Synonyms: T56 BN-SE-NJ FSWG
SMILES: C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 0.6143
H Acceptors: 4
H Donors: 0
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:
C₆H₃ClN₂O₂SSe
Molecular Weight:
281.58
Synonyms:
T56 BN-SE-NJ FSWG
SMILES:
C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
0.6143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1
Tpsa: 66.4
Logp: 1.50542
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES: CCN(C)C1=NC=NC(=C1)Cl
Tpsa: 29.02
Logp: 1.5861
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES:
CCN(C)C1=NC=NC(=C1)Cl
Tpsa:
29.02
Logp:
1.5861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2