CS-0679057
2-(Chloromethyl)benzo[d]oxazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 936074-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0679057-100mg | In Stock | ₹ 93,517.08 |
CS-0679057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
MFCD09261474
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H7ClN2O3S
Molecular Weight
246.67
Synonyms
None
SMILES
C1=CC2=C(C=C1S(=O)(=O)N)N=C(O2)CCl
Tpsa
86.19
Logp
1.214
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936074-39-4 | 2-(Chloromethyl)-1,3-benzoxazole-5-sulfonamide | A2B Chem | ₹ 18,309.84 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD09261474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H7ClN2O3S
Molecular Weight: 246.67
Synonyms: None
SMILES: C1=CC2=C(C=C1S(=O)(=O)N)N=C(O2)CCl
Tpsa: 86.19
Logp: 1.214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H7ClN2O3S
Molecular Weight:
246.67
Synonyms:
None
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)N=C(O2)CCl
Tpsa:
86.19
Logp:
1.214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: C1CC(CNC1)CC2=NC3=C(N2)C=C(C=C3)Cl
Tpsa: 40.71
Logp: 2.7584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
C1CC(CNC1)CC2=NC3=C(N2)C=C(C=C3)Cl
Tpsa:
40.71
Logp:
2.7584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10038439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa: 81.91
Logp: 1.4503
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10038439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa:
81.91
Logp:
1.4503
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28099383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃O
Molecular Weight: 267.69
Synonyms: None
SMILES: CC1=CN=C(N=C1NC2=CC(=C(C=C2)F)OC)Cl
Tpsa: 47.04
Logp: 3.32972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28099383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃O
Molecular Weight:
267.69
Synonyms:
None
SMILES:
CC1=CN=C(N=C1NC2=CC(=C(C=C2)F)OC)Cl
Tpsa:
47.04
Logp:
3.32972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3