CS-0185945
Demethyl Rhod-2 AM
Manufacturer: ChemScene
CAS Number: 129787-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0185945-1-mg | In Stock | ₹ 71,870.40 |
CS-0185945 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₅₇BrN₄O₁₉
Molecular Weight
1109.92
Synonyms
None
SMILES
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C(OCCOC5=CC=CC=C5N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)=C4)=C2C=C1)C.[Br-]
Tpsa
253.12
Logp
1.9959
H Acceptors
22
H Donors
0
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129787-64-0 | RHOD2/AM | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₅₁H₅₇BrN₄O₁₉
Molecular Weight: 1109.92
Synonyms: None
SMILES: CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C(OCCOC5=CC=CC=C5N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)=C4)=C2C=C1)C.[Br-]
Tpsa: 253.12
Logp: 1.9959
H Acceptors: 22
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₅₇BrN₄O₁₉
Molecular Weight:
1109.92
Synonyms:
None
SMILES:
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C(OCCOC5=CC=CC=C5N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)=C4)=C2C=C1)C.[Br-]
Tpsa:
253.12
Logp:
1.9959
H Acceptors:
22
H Donors:
0
Rotatable Bonds:
26
Purity: 97%
MDL No: MFCD00151728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂Na₂O₁₂Zn
Molecular Weight: 471.63
Synonyms: Ethylenediaminetetraacetic acid zinc (disodium tetrahydrate)
SMILES: O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].O.O.O.[Na+].O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00151728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂Na₂O₁₂Zn
Molecular Weight:
471.63
Synonyms:
Ethylenediaminetetraacetic acid zinc (disodium tetrahydrate)
SMILES:
O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].O.O.O.[Na+].O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00079580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅KO₆
Molecular Weight: 188.18
Synonyms: Monopotassium D-tartrate
SMILES: O=C(O[K])[C@@H](O)[C@H](O)C(O)=O
Tpsa: 104.06
Logp: -2.5805
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00079580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅KO₆
Molecular Weight:
188.18
Synonyms:
Monopotassium D-tartrate
SMILES:
O=C(O[K])[C@@H](O)[C@H](O)C(O)=O
Tpsa:
104.06
Logp:
-2.5805
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClN₂O₇
Molecular Weight: 543.01
Synonyms: None
SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C)/C(=N/CC)/C=C3O2)C4=CC=CC=C4C(=O)OCC.Cl(=O)(=O)(=O)O
Tpsa: 153.24
Logp: 2.22654
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClN₂O₇
Molecular Weight:
543.01
Synonyms:
None
SMILES:
CCNC1=CC2=C(C=C1C)C(=C3C=C(C)/C(=N/CC)/C=C3O2)C4=CC=CC=C4C(=O)OCC.Cl(=O)(=O)(=O)O
Tpsa:
153.24
Logp:
2.22654
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6