CS-0468469
1,1'-(P-tolylazanediyl)bis(propan-2-ol)
Manufacturer: ChemScene
CAS Number: 38668-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0468469-1kg | In Stock | ₹ 1,15,506.00 |
CS-0468469 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
N,N-Diisopropanol-p-toluidine
SMILES
CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa
43.7
Logp
1.56302
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38668-48-3 | 1,1'-(p-Tolylazanediyl)bis(propan-2-ol) | A2B Chem | ₹ 2,224.56 - ₹ 16,170.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: N,N-Diisopropanol-p-toluidine
SMILES: CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa: 43.7
Logp: 1.56302
H Acceptors: 3
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
N,N-Diisopropanol-p-toluidine
SMILES:
CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa:
43.7
Logp:
1.56302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31629641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES: O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa: 82.19
Logp: 1.60812
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31629641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa:
82.19
Logp:
1.60812
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 3-bromo-N-methoxy-2,N-dimethyl-benzamide
SMILES: O=C(N(OC)C)C1=CC=CC(Br)=C1C
Tpsa: 29.54
Logp: 2.39092
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
3-bromo-N-methoxy-2,N-dimethyl-benzamide
SMILES:
O=C(N(OC)C)C1=CC=CC(Br)=C1C
Tpsa:
29.54
Logp:
2.39092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027556
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₇
Molecular Weight: 330.29
Synonyms: Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate
SMILES: O=C(OC1=C(C(OC)=O)C=CC=C1)OC2=C(C(OC)=O)C=CC=C2
Tpsa: 88.13
Logp: 2.8376
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00027556
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₇
Molecular Weight:
330.29
Synonyms:
Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate
SMILES:
O=C(OC1=C(C(OC)=O)C=CC=C1)OC2=C(C(OC)=O)C=CC=C2
Tpsa:
88.13
Logp:
2.8376
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4