CS-0608961
2-((di-tert-Butoxyphosphoryl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 130985-37-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁O₆P
Molecular Weight
268.24
Synonyms
glycolic acid-O-(di-tert-butyl)phosphate
SMILES
O=C(O)COP(OC(C)(C)C)(OC(C)(C)C)=O
Tpsa
82.06
Logp
2.8259
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Related Products
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
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: C₁₀H₂₁O₆P
Molecular Weight: 268.24
Synonyms: glycolic acid-O-(di-tert-butyl)phosphate
SMILES: O=C(O)COP(OC(C)(C)C)(OC(C)(C)C)=O
Tpsa: 82.06
Logp: 2.8259
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁O₆P
Molecular Weight:
268.24
Synonyms:
glycolic acid-O-(di-tert-butyl)phosphate
SMILES:
O=C(O)COP(OC(C)(C)C)(OC(C)(C)C)=O
Tpsa:
82.06
Logp:
2.8259
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: None
SMILES: O=CC1=CC(CC)=CC=C1Cl
Tpsa: 17.07
Logp: 2.7149
H Acceptors: 1
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
None
SMILES:
O=CC1=CC(CC)=CC=C1Cl
Tpsa:
17.07
Logp:
2.7149
H Acceptors:
1
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-[(3R)-piperidin-3-yl]acetamide
SMILES: CC(N[C@H]1CNCCC1)=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-[(3R)-piperidin-3-yl]acetamide
SMILES:
CC(N[C@H]1CNCCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.3894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0