CS-0442805
1-((Tert-butoxycarbonyl)amino)-2,2-dimethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 123311-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442805-1g | In Stock | ₹ 2,12,265.00 |
| 5g | CS-0442805-5g | In Stock | ₹ 5,99,682.00 |
| 10g | CS-0442805-10g | In Stock | ₹ 8,85,639.00 |
CS-0442805 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,265.00
GST (18%): ₹ 38,207.70
Total Price: ₹ 2,50,472.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid
SMILES
CC(C)(OC(NC1(C(O)=O)CC1(C)C)=O)C
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123311-18-2 | 1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC1(C)C)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC1(C)C)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S₂
Molecular Weight: 269.38
Synonyms: 6-[(4-methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CSC3
Tpsa: 37.38
Logp: 1.73252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S₂
Molecular Weight:
269.38
Synonyms:
6-[(4-methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CSC3
Tpsa:
37.38
Logp:
1.73252
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one
SMILES: CC1=CC=C(C(=O)/C=C/N(C)C)O1
Tpsa: 33.45
Logp: 1.84602
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one
SMILES:
CC1=CC=C(C(=O)/C=C/N(C)C)O1
Tpsa:
33.45
Logp:
1.84602
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC=C2N)F
Tpsa: 29.26
Logp: 2.3982
H Acceptors: 2
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:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC=C2N)F
Tpsa:
29.26
Logp:
2.3982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1