CS-0450812
1,1'-(Phenylazanediyl)bis(propan-2-ol)
Manufacturer: ChemScene
CAS Number: 3077-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0450812-25g | In Stock | ₹ 17,283.12 |
CS-0450812 - 25g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
N,N-Bis(2-hydroxypropyl)aniline
SMILES
CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa
43.7
Logp
1.2546
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3077-13-2 | 2-Propanol, 1,1'-(phenylimino)bis- | A2B Chem | ₹ 3,165.72 - ₹ 12,406.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: N,N-Bis(2-hydroxypropyl)aniline
SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa: 43.7
Logp: 1.2546
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
N,N-Bis(2-hydroxypropyl)aniline
SMILES:
CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa:
43.7
Logp:
1.2546
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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: (cyclopropylamino)acetonitrile
SMILES: C1CC1NCC#N
Tpsa: 35.82
Logp: 0.26198
H Acceptors: 2
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
(cyclopropylamino)acetonitrile
SMILES:
C1CC1NCC#N
Tpsa:
35.82
Logp:
0.26198
H Acceptors:
2
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)NC=C2
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)NC=C2
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
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: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester
SMILES: COC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa: 98.9
Logp: 0.6389
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester
SMILES:
COC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa:
98.9
Logp:
0.6389
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5