CS-0553252
4-(((Benzo[d][1,3]dioxol-5-ylmethyl)amino)methyl)-2,2-dimethyltetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 355822-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553252-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0553252-10g | In Stock | ₹ 1,19,185.08 |
CS-0553252 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
4-([(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-METHYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL
SMILES
CC1(CC(CCO1)(CNCC2=CC3=C(C=C2)OCO3)O)C
Tpsa
59.95
Logp
1.825
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 4-([(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-METHYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL
SMILES: CC1(CC(CCO1)(CNCC2=CC3=C(C=C2)OCO3)O)C
Tpsa: 59.95
Logp: 1.825
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
4-([(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-METHYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL
SMILES:
CC1(CC(CCO1)(CNCC2=CC3=C(C=C2)OCO3)O)C
Tpsa:
59.95
Logp:
1.825
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: methyl N-[5-(3-methylbutoxy)-1H-1,3-benzodiazol-2-yl]carbamate
SMILES: CC(C)CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Tpsa: 76.24
Logp: 3.1661
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
methyl N-[5-(3-methylbutoxy)-1H-1,3-benzodiazol-2-yl]carbamate
SMILES:
CC(C)CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Tpsa:
76.24
Logp:
3.1661
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 7-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES: CC1=CC2=NC3=NNC(=C3C=C2C=C1)N
Tpsa: 67.59
Logp: 2.00172
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
7-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES:
CC1=CC2=NC3=NNC(=C3C=C2C=C1)N
Tpsa:
67.59
Logp:
2.00172
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C3CCCC3=C2C(=O)O
Tpsa: 50.19
Logp: 2.73012
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C3CCCC3=C2C(=O)O
Tpsa:
50.19
Logp:
2.73012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1