CS-0346532
Tert-butyl (4-(prop-2-yn-1-yloxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 54840-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0346532-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0346532-1g | In Stock | ₹ 33,998.00 |
CS-0346532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(OCC#C)C=C1
Tpsa
47.56
Logp
3.0456
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (4-(PROP-2-YN-1-YLOXY)PHENYL)CARBAMATE / 0.25g / 200615530 / 68843 / 95.000 / 54840-30-1 / MFCD22690156 / 247.294 / C14H17NO3 | eMolecules | ₹ 32,621.17 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC#C)C=C1
Tpsa: 47.56
Logp: 3.0456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC#C)C=C1
Tpsa:
47.56
Logp:
3.0456
H Acceptors:
3
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Carbamic acid, N-[4-(cyanomethoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC#N)C=C1
Tpsa: 71.35
Logp: 2.93598
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Carbamic acid, N-[4-(cyanomethoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC#N)C=C1
Tpsa:
71.35
Logp:
2.93598
H Acceptors:
4
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: C₁₁H₁₅BrN₂O₄S
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[4-(aminosulfonyl)-2-bromophenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Br
Tpsa: 98.49
Logp: 2.4435
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₄S
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[4-(aminosulfonyl)-2-bromophenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Br
Tpsa:
98.49
Logp:
2.4435
H Acceptors:
4
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1COC
Tpsa: 47.56
Logp: 3.9425
H Acceptors: 3
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:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1COC
Tpsa:
47.56
Logp:
3.9425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3