CS-0466776
5-(Tert-butyl)-2-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 88085-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0466776-2.5g | In Stock | ₹ 1,12,768.08 |
| 5g | CS-0466776-5g | In Stock | ₹ 1,66,670.88 |
| 10g | CS-0466776-10g | In Stock | ₹ 2,47,011.72 |
CS-0466776 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃S
Molecular Weight
243.32
Synonyms
5-tert-butyl-2-methoxybenzenesulfonamide
SMILES
CC(C)(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa
69.39
Logp
1.6401
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88085-79-4 | 5-(tert-Butyl)-2-methoxybenzenesulfonamide | A2B Chem | -- |
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: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: 5-tert-butyl-2-methoxybenzenesulfonamide
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa: 69.39
Logp: 1.6401
H Acceptors: 3
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:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
5-tert-butyl-2-methoxybenzenesulfonamide
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa:
69.39
Logp:
1.6401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: ethyl (E)-3-(2，5-difluorophenyl)acrylate
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1F)F
Tpsa: 26.3
Logp: 2.5411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
ethyl (E)-3-(2，5-difluorophenyl)acrylate
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1F)F
Tpsa:
26.3
Logp:
2.5411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11857828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: CC1=NN=C(CO)N1C
Tpsa: 50.94
Logp: -0.38418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11857828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
CC1=NN=C(CO)N1C
Tpsa:
50.94
Logp:
-0.38418
H Acceptors:
4
H Donors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (2,6-dimethylmorpholin-4-yl)acetic acid hydrochloride
SMILES: CC1CN(CC(C)O1)CC(=O)O
Tpsa: 49.77
Logp: 0.1802
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(2,6-dimethylmorpholin-4-yl)acetic acid hydrochloride
SMILES:
CC1CN(CC(C)O1)CC(=O)O
Tpsa:
49.77
Logp:
0.1802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2