CS-0031967
4-Dodecylbenzensulfonyl azide
Manufacturer: ChemScene
CAS Number: 79791-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0031967-100g | In Stock | ₹ 5,390.28 |
| 500g | CS-0031967-500g | In Stock | ₹ 20,791.08 |
CS-0031967 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₃O₂S
Molecular Weight
351.51
Synonyms
N-diazo-2-dodecyl-benzenesulfonamide
SMILES
[N-]=[N+]=NS(=O)(C1=CC=C(CCCCCCCCCCCC)C=C1)=O
Tpsa
82.9
Logp
6.149
H Acceptors
2
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79791-38-1 | Dodecylbenzenesulfonyl azide (soft type) (mixture) | A2B Chem | ₹ 941.16 - ₹ 23,101.20 |
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-P330-P362+P364-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: C₁₈H₂₉N₃O₂S
Molecular Weight: 351.51
Synonyms: N-diazo-2-dodecyl-benzenesulfonamide
SMILES: [N-]=[N+]=NS(=O)(C1=CC=C(CCCCCCCCCCCC)C=C1)=O
Tpsa: 82.9
Logp: 6.149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂S
Molecular Weight:
351.51
Synonyms:
N-diazo-2-dodecyl-benzenesulfonamide
SMILES:
[N-]=[N+]=NS(=O)(C1=CC=C(CCCCCCCCCCCC)C=C1)=O
Tpsa:
82.9
Logp:
6.149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₃NaO₃S
Molecular Weight: 261.23
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa: 100.29
Logp: -1.3451
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:
C₉H₈N₃NaO₃S
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa:
100.29
Logp:
-1.3451
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29077331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: D-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester
SMILES: N[C@@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa: 78.62
Logp: 1.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29077331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
D-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester
SMILES:
N[C@@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa:
78.62
Logp:
1.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00006848
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: DL-α-Tocopherol
SMILES: CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(O)=C1C
Tpsa: 29.46
Logp: 8.84026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00006848
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
DL-α-Tocopherol
SMILES:
CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(O)=C1C
Tpsa:
29.46
Logp:
8.84026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12