CS-0667017
Naphtho[2,3-d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 53811-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667017-5g | In Stock | ₹ 2,27,573.00 |
CS-0667017 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,573.00
GST (18%): ₹ 40,963.14
Total Price: ₹ 2,68,536.14
Purity
98%
MDL No
MFCD01237621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC=C3N
Tpsa
44.48
Logp
2.1507
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53811-49-7 | Naphtho[2,3-d][1,3]dioxol-5-amine | A2B Chem | -- |
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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: MFCD01237621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC=C3N
Tpsa: 44.48
Logp: 2.1507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01237621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC=C3N
Tpsa:
44.48
Logp:
2.1507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00429113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 3.3435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00429113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
3.3435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00044920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄NaO₆P
Molecular Weight: 190.02
Synonyms: Phosphoenolpyruvate (monosodium)
SMILES: O=C(C(OP(O)(O[Na])=O)=C)O
Tpsa: 106.89
Logp: -3.934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄NaO₆P
Molecular Weight:
190.02
Synonyms:
Phosphoenolpyruvate (monosodium)
SMILES:
O=C(C(OP(O)(O[Na])=O)=C)O
Tpsa:
106.89
Logp:
-3.934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11215550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: None
SMILES: C1=C2C(=CS1)N=CNC2=O
Tpsa: 45.75
Logp: 0.9846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11215550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
None
SMILES:
C1=C2C(=CS1)N=CNC2=O
Tpsa:
45.75
Logp:
0.9846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0