CS-0051085
4-[(1R,2S)-rel-2-aminocyclopropyl]phenol
Manufacturer: ChemScene
CAS Number: 104777-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051085-100mg | In Stock | ₹ 85,731.12 |
CS-0051085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
4-Hydroxytranylcypromine
SMILES
N[C@H]1C[C@@H]1C1=CC=C(O)C=C1
Tpsa
46.25
Logp
1.2068
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104777-77-7 | 4-[(1R,2S)-Rel-2-aminocyclopropyl]phenol | A2B Chem | ₹ 65,881.20 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Hydroxytranylcypromine
SMILES: N[C@H]1C[C@@H]1C1=CC=C(O)C=C1
Tpsa: 46.25
Logp: 1.2068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Hydroxytranylcypromine
SMILES:
N[C@H]1C[C@@H]1C1=CC=C(O)C=C1
Tpsa:
46.25
Logp:
1.2068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: None
SMILES: ClC1=C2C=CN=C(Cl)C2=NC=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
None
SMILES:
ClC1=C2C=CN=C(Cl)C2=NC=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
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: C₉H₃Cl₂N₃
Molecular Weight: 224.05
Synonyms: 6,7-dinitro-2,3-dichloro quinazoline
SMILES: ClC1=CC=C2C(Cl)=C(C=NC2=N1)C#N
Tpsa: 49.57
Logp: 2.80828
H Acceptors: 3
H Donors: 0
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:
C₉H₃Cl₂N₃
Molecular Weight:
224.05
Synonyms:
6,7-dinitro-2,3-dichloro quinazoline
SMILES:
ClC1=CC=C2C(Cl)=C(C=NC2=N1)C#N
Tpsa:
49.57
Logp:
2.80828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: None
SMILES: BrC1=CC=C(Br)C2=CC=NN12
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
None
SMILES:
BrC1=CC=C(Br)C2=CC=NN12
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0