CS-0380719
3,4-Difluoro-5-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1803826-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380719-1g | In Stock | ₹ 3,59,352.00 |
CS-0380719 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,352.00
GST (18%): ₹ 64,683.36
Total Price: ₹ 4,24,035.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂N₂O₄S
Molecular Weight
238.17
Synonyms
None
SMILES
O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(N)=O
Tpsa
103.3
Logp
0.5204
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₄S
Molecular Weight: 238.17
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(N)=O
Tpsa: 103.3
Logp: 0.5204
H Acceptors: 4
H Donors: 1
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:
C₆H₄F₂N₂O₄S
Molecular Weight:
238.17
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(N)=O
Tpsa:
103.3
Logp:
0.5204
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(C(C)(C)C1=CC=C(C(F)=C1)N)O
Tpsa: 63.32
Logp: 1.7701
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(C(C)(C)C1=CC=C(C(F)=C1)N)O
Tpsa:
63.32
Logp:
1.7701
H Acceptors:
2
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C(C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa: 88.52
Logp: 2.2659
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
None
SMILES:
O=C(C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa:
88.52
Logp:
2.2659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD22543932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: tert-butyl 3-iodo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=CN=C(I)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22543932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
tert-butyl 3-iodo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=CN=C(I)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0