CS-0343374
tert-Butyl (1-ethynylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1268810-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343374-5g | In Stock | ₹ 3,12,550.68 |
CS-0343374 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,550.68
GST (18%): ₹ 56,259.122
Total Price: ₹ 3,68,809.802
Purity
98+%
MDL No
MFCD24617014
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-Methyl-2-propanyl (1-ethynylcyclobutyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1(C#C)CCC1
Tpsa
38.33
Logp
2.067
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268810-16-7 | tert-Butyl (1-ethynylcyclobutyl)carbamate | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD24617014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-Methyl-2-propanyl (1-ethynylcyclobutyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(C#C)CCC1
Tpsa: 38.33
Logp: 2.067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD24617014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-Methyl-2-propanyl (1-ethynylcyclobutyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C#C)CCC1
Tpsa:
38.33
Logp:
2.067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18643974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: (2S)-2-AMINO-2-(3-BROMO-4-CHLOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](C1=CC(Br)=C(C=C1)Cl)N
Tpsa: 46.25
Logp: 2.0946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18643974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
(2S)-2-AMINO-2-(3-BROMO-4-CHLOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC(Br)=C(C=C1)Cl)N
Tpsa:
46.25
Logp:
2.0946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07374060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 6,7-DICHLORO-CHROMAN-4-YLAMINE
SMILES: NC1CCOC2=CC(Cl)=C(Cl)C=C12
Tpsa: 35.25
Logp: 2.7757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07374060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
6,7-DICHLORO-CHROMAN-4-YLAMINE
SMILES:
NC1CCOC2=CC(Cl)=C(Cl)C=C12
Tpsa:
35.25
Logp:
2.7757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: OC(C1=NO[C@@]2([H])[C@]1([H])CCC2)=O
Tpsa: 58.89
Logp: 0.6259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
OC(C1=NO[C@@]2([H])[C@]1([H])CCC2)=O
Tpsa:
58.89
Logp:
0.6259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1