CS-0466821
(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 884507-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466821-1g | In Stock | ₹ 37,988.64 |
CS-0466821 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
98%
MDL No
MFCD08435915
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
[4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
SMILES
CN1CCCN(CC1)CC2=CC=C(C=C2)CN
Tpsa
32.5
Logp
1.2828
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884507-52-2 | Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]- | A2B Chem | ₹ 20,363.28 - ₹ 1,02,928.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD08435915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: [4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CN
Tpsa: 32.5
Logp: 1.2828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08435915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
[4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
SMILES:
CN1CCCN(CC1)CC2=CC=C(C=C2)CN
Tpsa:
32.5
Logp:
1.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12169413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-amino-1-(tetrahydrofuran-3-yl)ethanol
SMILES: C1COCC1C(CN)O
Tpsa: 55.48
Logp: -0.6575
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12169413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-amino-1-(tetrahydrofuran-3-yl)ethanol
SMILES:
C1COCC1C(CN)O
Tpsa:
55.48
Logp:
-0.6575
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04117805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: Methyl 3-(2-amino-4-fluorophenoxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)N
Tpsa: 61.55
Logp: 3.0483
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04117805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
Methyl 3-(2-amino-4-fluorophenoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)N
Tpsa:
61.55
Logp:
3.0483
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07698579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NCCO2
Tpsa: 50.8
Logp: 1.3334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07698579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NCCO2
Tpsa:
50.8
Logp:
1.3334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0