CS-0654010
3H-Diazirine-3,3-dipropanoic acid
Manufacturer: ChemScene
CAS Number: 16297-98-6
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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
C₇H₁₀N₂O₄
Molecular Weight
186.17
Synonyms
None
SMILES
O=C(CCC1(CCC(O)=O)N=N1)O
Tpsa
99.32
Logp
0.8781
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16297-98-6 | 3H-Diazirine-3,3-dipropanoic acid | A2B Chem | ₹ 83,304.00 - ₹ 2,99,841.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(CCC1(CCC(O)=O)N=N1)O
Tpsa: 99.32
Logp: 0.8781
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(CCC1(CCC(O)=O)N=N1)O
Tpsa:
99.32
Logp:
0.8781
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁LiN₂O₃
Molecular Weight: 166.10
Synonyms: None
SMILES: O=C(CCC1(CCO)N=N1)O.[LiH]
Tpsa: 82.25
Logp: -0.2528
H Acceptors: 4
H Donors: 2
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:
C₆H₁₁LiN₂O₃
Molecular Weight:
166.10
Synonyms:
None
SMILES:
O=C(CCC1(CCO)N=N1)O.[LiH]
Tpsa:
82.25
Logp:
-0.2528
H Acceptors:
4
H Donors:
2
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: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 64.63
Logp: 5.0575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
64.63
Logp:
5.0575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1(CC2(C1)N=N2)CC#C)O
Tpsa: 62.02
Logp: 1.0366
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1(CC2(C1)N=N2)CC#C)O
Tpsa:
62.02
Logp:
1.0366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2