CS-0905795
tert-Butyl (1-cyclopropylbut-3-yn-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680773-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0905795-1g | In Stock | ₹ 96,853.92 |
| 2.5g | CS-0905795-2.5g | In Stock | ₹ 1,89,429.84 |
| 5g | CS-0905795-5g | In Stock | ₹ 2,80,294.56 |
| 10g | CS-0905795-10g | In Stock | ₹ 4,15,393.80 |
CS-0905795 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
O=C(NC(CC1CC1)C#C)OC(C)(C)C
Tpsa
38.33
Logp
2.313
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O=C(NC(CC1CC1)C#C)OC(C)(C)C
Tpsa: 38.33
Logp: 2.313
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O=C(NC(CC1CC1)C#C)OC(C)(C)C
Tpsa:
38.33
Logp:
2.313
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅F₃O₅S
Molecular Weight: 364.34
Synonyms: None
SMILES: O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CC(C)CC2)C2=C1)OC
Tpsa: 69.67
Logp: 3.2626
H Acceptors: 5
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:
C₁₅H₁₅F₃O₅S
Molecular Weight:
364.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CC(C)CC2)C2=C1)OC
Tpsa:
69.67
Logp:
3.2626
H Acceptors:
5
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: NC1=CC(C)=C([N+]([O-])=O)C(Br)=C1
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
NC1=CC(C)=C([N+]([O-])=O)C(Br)=C1
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CC(C)CC1=C(Br)C(C)=CC=C1
Tpsa: 0
Logp: 3.95602
H Acceptors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CC(C)CC1=C(Br)C(C)=CC=C1
Tpsa:
0
Logp:
3.95602
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2