CS-0270697
(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017474-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270697-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0270697-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0270697-10g | In Stock | ₹ 2,05,001.76 |
CS-0270697 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
C1=CC2=C(C=C1N3CCC(CN)C3)OCCO2
Tpsa
47.72
Logp
1.2428
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1=CC2=C(C=C1N3CCC(CN)C3)OCCO2
Tpsa: 47.72
Logp: 1.2428
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N3CCC(CN)C3)OCCO2
Tpsa:
47.72
Logp:
1.2428
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: [1-(1,3-Benzodioxol-5-yl)-3-pyrrolidinyl]methanamine
SMILES: C1=CC2=C(C=C1N3CCC(CN)C3)OCO2
Tpsa: 47.72
Logp: 1.2003
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
[1-(1,3-Benzodioxol-5-yl)-3-pyrrolidinyl]methanamine
SMILES:
C1=CC2=C(C=C1N3CCC(CN)C3)OCO2
Tpsa:
47.72
Logp:
1.2003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 6-Hydrazino-1H-indazol-3-ylamine
SMILES: C1=CC2=C(C=C1NN)NN=C2N
Tpsa: 92.75
Logp: 0.4307
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
6-Hydrazino-1H-indazol-3-ylamine
SMILES:
C1=CC2=C(C=C1NN)NN=C2N
Tpsa:
92.75
Logp:
0.4307
H Acceptors:
4
H Donors:
4
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Benzo[1,3]dioxol-5-YL-hydrazine
SMILES: C1=CC2=C(C=C1NN)OCO2
Tpsa: 56.51
Logp: 0.7009
H Acceptors: 4
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Benzo[1,3]dioxol-5-YL-hydrazine
SMILES:
C1=CC2=C(C=C1NN)OCO2
Tpsa:
56.51
Logp:
0.7009
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1