CS-0433308
tert-Butyl (cis-3-ethynylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1463502-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0433308-50mg | In Stock | ₹ 29,281.00 |
| 100mg | CS-0433308-100mg | In Stock | ₹ 43,877.00 |
| 250mg | CS-0433308-250mg | In Stock | ₹ 62,389.00 |
| 500mg | CS-0433308-500mg | In Stock | ₹ 98,612.00 |
| 1g | CS-0433308-1g | In Stock | ₹ 1,26,291.00 |
| 5g | CS-0433308-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0433308-10g | In Stock | ₹ 5,43,345.00 |
CS-0433308 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
tert-butyl N-[(1s,3s)-3-ethynylcyclobutyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#C)C1
Tpsa
38.33
Logp
1.9229
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1463502-31-9 | tert-butyl cis-N-(3-ethynylcyclobutyl)carbamate | A2B Chem | ₹ 49,217.00 - ₹ 1,57,530.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: tert-butyl N-[(1s,3s)-3-ethynylcyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#C)C1
Tpsa: 38.33
Logp: 1.9229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
tert-butyl N-[(1s,3s)-3-ethynylcyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#C)C1
Tpsa:
38.33
Logp:
1.9229
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-AMINO-3'-HYDROXY-ACETOPHENONE HYDROCHLORIDE
SMILES: OC1=CC(C(CN)=O)=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 0.9554
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-AMINO-3'-HYDROXY-ACETOPHENONE HYDROCHLORIDE
SMILES:
OC1=CC(C(CN)=O)=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
0.9554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-{4-nitro-5,6,7,8-tetrahydro-1-naphthalenyl}acetamide
SMILES: O=C(C)NC1=CC=C([N+]([O-])=O)C2=C1CCCC2
Tpsa: 72.24
Logp: 2.432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-{4-nitro-5,6,7,8-tetrahydro-1-naphthalenyl}acetamide
SMILES:
O=C(C)NC1=CC=C([N+]([O-])=O)C2=C1CCCC2
Tpsa:
72.24
Logp:
2.432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02258844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-Tert-butoxybenzaldehyde
SMILES: O=CC1=CC=CC=C1OC(C)(C)C
Tpsa: 26.3
Logp: 2.6764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-Tert-butoxybenzaldehyde
SMILES:
O=CC1=CC=CC=C1OC(C)(C)C
Tpsa:
26.3
Logp:
2.6764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2