CS-0371394
5-((tert-Butyldimethylsilyl)oxy)pent-2-ynoic acid
Manufacturer: ChemScene
CAS Number: 339196-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0371394-5g | In Stock | ₹ 72,640.44 |
CS-0371394 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃Si
Molecular Weight
228.36
Synonyms
None
SMILES
O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa
46.53
Logp
2.4863
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃Si
Molecular Weight: 228.36
Synonyms: None
SMILES: O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa: 46.53
Logp: 2.4863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃Si
Molecular Weight:
228.36
Synonyms:
None
SMILES:
O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa:
46.53
Logp:
2.4863
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Benzaldehyde,2,3-diamino
SMILES: O=CC1=CC=CC(N)=C1N
Tpsa: 69.11
Logp: 0.6635
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Benzaldehyde,2,3-diamino
SMILES:
O=CC1=CC=CC(N)=C1N
Tpsa:
69.11
Logp:
0.6635
H Acceptors:
3
H Donors:
2
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3'-Amino-5'-bromo-2'-hydroxy acetophenone
SMILES: CC(C1=CC(Br)=CC(N)=C1O)=O
Tpsa: 63.32
Logp: 1.9395
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3'-Amino-5'-bromo-2'-hydroxy acetophenone
SMILES:
CC(C1=CC(Br)=CC(N)=C1O)=O
Tpsa:
63.32
Logp:
1.9395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: benzyl (2S)-2-amino-3,3-dimethylbutanoate
SMILES: N[C@@H](C(C)(C)C)C(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 2.1032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
benzyl (2S)-2-amino-3,3-dimethylbutanoate
SMILES:
N[C@@H](C(C)(C)C)C(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
2.1032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3