CS-0498781
tert-Butyl (1-acetylcyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1159733-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498781-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0498781-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0498781-1g | In Stock | ₹ 38,537.00 |
CS-0498781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES
O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159733-73-9 | tert-Butyl n-(1-acetylcyclopropyl)carbamate | A2B Chem | ₹ 3,026.00 - ₹ 1,24,867.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES: O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES:
O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: [O-][N+](C1=CC(C(F)F)=CC=C1N)=O
Tpsa: 69.16
Logp: 2.1146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
[O-][N+](C1=CC(C(F)F)=CC=C1N)=O
Tpsa:
69.16
Logp:
2.1146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-fluoro-6-Quinolinamine
SMILES: NC1=CC(F)=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-fluoro-6-Quinolinamine
SMILES:
NC1=CC(F)=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₇₆O₁₄
Molecular Weight: 889.12
Synonyms: None
SMILES: O[C@@H]([C@H](C)O1)[C@@H](OC)C[C@@H]1O[C@@H]([C@H](C)O2)[C@@H](OC)C[C@@H]2O[C@@H]([C@@H](C)/C=C/C=C(CO[C@]3([H])[C@H](O)C(C)=C4)/[C@@]3(OC)[C@]4([H])C5=O)/C(C)=C/C[C@@]([H])(O6)C[C@H](O5)C[C@]6(O7)CC[C@H](C)[C@@]7([H])[C@@H](C)CC
Tpsa: 159.06
Logp: 6.2555
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₇₆O₁₄
Molecular Weight:
889.12
Synonyms:
None
SMILES:
O[C@@H]([C@H](C)O1)[C@@H](OC)C[C@@H]1O[C@@H]([C@H](C)O2)[C@@H](OC)C[C@@H]2O[C@@H]([C@@H](C)/C=C/C=C(CO[C@]3([H])[C@H](O)C(C)=C4)/[C@@]3(OC)[C@]4([H])C5=O)/C(C)=C/C[C@@]([H])(O6)C[C@H](O5)C[C@]6(O7)CC[C@H](C)[C@@]7([H])[C@@H](C)CC
Tpsa:
159.06
Logp:
6.2555
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
9