CS-0211139
Allyl tert-butyl carbonate,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 70122-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211139-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0211139-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0211139-5g | In Stock | ₹ 6,052.00 |
| 10g | CS-0211139-10g | In Stock | ₹ 12,015.00 |
| 25g | CS-0211139-25g | In Stock | ₹ 24,742.00 |
| 100g | CS-0211139-100g | In Stock | ₹ 98,968.00 |
CS-0211139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%,stabilized with MEHQ
MDL No
MFCD06658296
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Allyl Formic acid-tert-butyl ester
SMILES
C=CCOC(=O)OC(C)(C)C
Tpsa
35.53
Logp
2.1241
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70122-89-3 | Allyl tert-butyl carbonate | A2B Chem | ₹ 2,670.00 - ₹ 1,08,580.00 |
Related Products
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%,stabilized with MEHQ
MDL No: MFCD06658296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Allyl Formic acid-tert-butyl ester
SMILES: C=CCOC(=O)OC(C)(C)C
Tpsa: 35.53
Logp: 2.1241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD06658296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Allyl Formic acid-tert-butyl ester
SMILES:
C=CCOC(=O)OC(C)(C)C
Tpsa:
35.53
Logp:
2.1241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
SMILES: O=[N+](C1=CC(C)=CN=C1NC2CCCCC2)[O-]
Tpsa: 68.06
Logp: 3.04282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10699716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
SMILES:
O=[N+](C1=CC(C)=CN=C1NC2CCCCC2)[O-]
Tpsa:
68.06
Logp:
3.04282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10699682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: 5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
SMILES: CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C#N)N
Tpsa: 110.77
Logp: 1.5428
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
SMILES:
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C#N)N
Tpsa:
110.77
Logp:
1.5428
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22586687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Z-Ala-NHi-Pr
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)C
Tpsa: 67.43
Logp: 1.8259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD22586687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Z-Ala-NHi-Pr
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)C
Tpsa:
67.43
Logp:
1.8259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5