CS-0610573
tert-Butyl (4-hydroxybut-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 214749-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0610573-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0610573-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0610573-10g | In Stock | ₹ 2,95,213.00 |
CS-0610573 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
Carbamic acid, (4-hydroxy-2-butynyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC#CCO
Tpsa
58.56
Logp
0.5068
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Carbamic acid, (4-hydroxy-2-butynyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC#CCO
Tpsa: 58.56
Logp: 0.5068
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Carbamic acid, (4-hydroxy-2-butynyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC#CCO
Tpsa:
58.56
Logp:
0.5068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: NC1(C2CC2)COC1
Tpsa: 35.25
Logp: 0.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
NC1(C2CC2)COC1
Tpsa:
35.25
Logp:
0.1241
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: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: None
SMILES: OCC1=NC=NN1C.Cl
Tpsa: 50.94
Logp: -0.2708
H Acceptors: 4
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:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
None
SMILES:
OCC1=NC=NN1C.Cl
Tpsa:
50.94
Logp:
-0.2708
H Acceptors:
4
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: methyl 6-bromo-2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=C(C)N2)=CC(Br)=C1)OC
Tpsa: 54.98
Logp: 2.42042
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
methyl 6-bromo-2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=C(C)N2)=CC(Br)=C1)OC
Tpsa:
54.98
Logp:
2.42042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1