CS-0147265
(R)-2-amino-3-(2-(aminomethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217601-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0147265-5g | In Stock | ₹ 1,62,991.80 |
CS-0147265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,991.80
GST (18%): ₹ 29,338.524
Total Price: ₹ 1,92,330.324
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
(2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid
SMILES
O=C(O)[C@H](N)CC1=CC=CC=C1CN
Tpsa
89.34
Logp
0.0997
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217601-79-0 | D-2-Aminomethylphenylalanine | A2B Chem | ₹ 8,384.88 - ₹ 1,04,468.76 |
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-P501
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Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid
SMILES: O=C(O)[C@H](N)CC1=CC=CC=C1CN
Tpsa: 89.34
Logp: 0.0997
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid
SMILES:
O=C(O)[C@H](N)CC1=CC=CC=C1CN
Tpsa:
89.34
Logp:
0.0997
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00001614
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀I₄O₄
Molecular Weight: 821.91
Synonyms: Tetraiodophthalein
SMILES: O=C1OC(C2=CC(I)=C(O)C(I)=C2)(C3=CC(I)=C(O)C(I)=C3)C4=C1C=CC=C4
Tpsa: 66.76
Logp: 5.9785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001614
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀I₄O₄
Molecular Weight:
821.91
Synonyms:
Tetraiodophthalein
SMILES:
O=C1OC(C2=CC(I)=C(O)C(I)=C2)(C3=CC(I)=C(O)C(I)=C3)C4=C1C=CC=C4
Tpsa:
66.76
Logp:
5.9785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: α-Carboline
SMILES: C1(N2)=NC=CC=C1C3=C2C=CC=C3
Tpsa: 28.68
Logp: 2.7161
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
α-Carboline
SMILES:
C1(N2)=NC=CC=C1C3=C2C=CC=C3
Tpsa:
28.68
Logp:
2.7161
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95.40%
MDL No: MFCD20621203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO
Molecular Weight: 148.99
Synonyms: 2-Bromocyclobutanone
SMILES: O=C1C(Br)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.40%
MDL No:
MFCD20621203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO
Molecular Weight:
148.99
Synonyms:
2-Bromocyclobutanone
SMILES:
O=C1C(Br)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A