CS-M0910
3-((tert-Butylamino)(hydroxy)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1314924-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0910-1g | In Stock | ₹ 72,357.00 |
| 5g | CS-M0910-5g | In Stock | ₹ 2,16,804.00 |
CS-M0910 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
3-{Hydroxy[(2-methyl-2-propanyl)amino]methyl}phenol
SMILES
OC(C1=CC=CC(O)=C1)NC(C)(C)C
Tpsa
52.49
Logp
1.7712
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314924-97-4 | 3-((tert-Butylamino)(hydroxy)methyl)phenol | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 3-{Hydroxy[(2-methyl-2-propanyl)amino]methyl}phenol
SMILES: OC(C1=CC=CC(O)=C1)NC(C)(C)C
Tpsa: 52.49
Logp: 1.7712
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
3-{Hydroxy[(2-methyl-2-propanyl)amino]methyl}phenol
SMILES:
OC(C1=CC=CC(O)=C1)NC(C)(C)C
Tpsa:
52.49
Logp:
1.7712
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (Z)-1-(hydroxyimino)-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES: O=C(N(C)CCC1=CC=CC=C/21)C2=N/O
Tpsa: 52.9
Logp: 0.8794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(Z)-1-(hydroxyimino)-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES:
O=C(N(C)CCC1=CC=CC=C/21)C2=N/O
Tpsa:
52.9
Logp:
0.8794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: o-Xylene-3-carboxylic Acid; 2,3-Dimethylbenzoic acid
SMILES: O=C(O)C1=C(C)C(C)=CC=C1
Tpsa: 37.3
Logp: 2.00164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
o-Xylene-3-carboxylic Acid; 2,3-Dimethylbenzoic acid
SMILES:
O=C(O)C1=C(C)C(C)=CC=C1
Tpsa:
37.3
Logp:
2.00164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09991719
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-(formylamino)-3-methoxy-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(OC)=C(NC=O)C=C1
Tpsa: 64.63
Logp: 1.0501
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09991719
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-(formylamino)-3-methoxy-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(OC)=C(NC=O)C=C1
Tpsa:
64.63
Logp:
1.0501
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4