CS-0144423
1,1-Bis(benzyloxy)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 2016-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0144423-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0144423-25g | In Stock | ₹ 47,314.68 |
CS-0144423 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD00014869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES
CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa
21.7
Logp
3.2652
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2016-04-8 | Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)- | A2B Chem | ₹ 3,422.40 - ₹ 34,224.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00014869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 21.7
Logp: 3.2652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00014869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES:
CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
21.7
Logp:
3.2652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00799110
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₄O₇P₂
Molecular Weight: 330.34
Synonyms: tetra-Potassium pyrophosphate
SMILES: O=P(OP(O[K])(O[K])=O)(O[K])O[K]
Tpsa: 124.29
Logp: -1.4601
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00799110
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₄O₇P₂
Molecular Weight:
330.34
Synonyms:
tetra-Potassium pyrophosphate
SMILES:
O=P(OP(O[K])(O[K])=O)(O[K])O[K]
Tpsa:
124.29
Logp:
-1.4601
H Acceptors:
3
H Donors:
4
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: C₄₉H₅₃NO₁₄
Molecular Weight: 879.94
Synonyms: 3'-N-Debenzoyl-3'-N-cinnamoylpaclitaxel; Paclitaxel IMpurity O
SMILES: CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(/C=C/C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa: 221.29
Logp: 4.1353
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₃NO₁₄
Molecular Weight:
879.94
Synonyms:
3'-N-Debenzoyl-3'-N-cinnamoylpaclitaxel; Paclitaxel IMpurity O
SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(/C=C/C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa:
221.29
Logp:
4.1353
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 1H-1,2,3-Triazole-4-carboxaldehyde, 1-(1,1-dimethylethyl)- (9CI)
SMILES: O=CC1=CN(C(C)(C)C)N=N1
Tpsa: 47.78
Logp: 0.8456
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
1H-1,2,3-Triazole-4-carboxaldehyde, 1-(1,1-dimethylethyl)- (9CI)
SMILES:
O=CC1=CN(C(C)(C)C)N=N1
Tpsa:
47.78
Logp:
0.8456
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1