CS-M0013
3-(1-Aminoethyl)phenol
Manufacturer: ChemScene
CAS Number: 63720-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0013-100mg | In Stock | ₹ 1,882.32 |
| 1g | CS-M0013-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-M0013-5g | In Stock | ₹ 22,331.16 |
CS-M0013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD09046528
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
UKRORGSYN-BB BBV-011037
SMILES
NC(C)C1=CC(O)=CC=C1
Tpsa
46.25
Logp
1.4119
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(1-Aminoethyl)phenol | 63720-38-7 | MFCD09046528 | 1g | eMolecules | ₹ 16,372.76 | |
 | 63720-38-7 | 3-(1-Aminoethyl)phenol | A2B Chem | ₹ 1,368.96 - ₹ 25,668.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09046528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: UKRORGSYN-BB BBV-011037
SMILES: NC(C)C1=CC(O)=CC=C1
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09046528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
UKRORGSYN-BB BBV-011037
SMILES:
NC(C)C1=CC(O)=CC=C1
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15529614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₃Si
Molecular Weight: 356.53
Synonyms: 3'-O-(tert-butyldiphenylsilyl)-1,2-dehydro-2-deoxy-d-ribofuranose
SMILES: OC[C@@H]1[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO1
Tpsa: 38.69
Logp: 2.8364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD15529614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃Si
Molecular Weight:
356.53
Synonyms:
3'-O-(tert-butyldiphenylsilyl)-1,2-dehydro-2-deoxy-d-ribofuranose
SMILES:
OC[C@@H]1[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO1
Tpsa:
38.69
Logp:
2.8364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08458716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL)
SMILES: O=C(NCC1)C(C2=CC=CC=C23)=C1N3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08458716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL)
SMILES:
O=C(NCC1)C(C2=CC=CC=C23)=C1N3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD16036182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Propanoic acid, 2-(phenylmethoxy)-, (2S)-
SMILES: O=C(O)[C@H](C)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.6763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16036182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Propanoic acid, 2-(phenylmethoxy)-, (2S)-
SMILES:
O=C(O)[C@H](C)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.6763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4