CS-0138482
Rhodamine 700
Manufacturer: ChemScene
CAS Number: 63561-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0138482-200mg | In Stock | ₹ 18,737.64 |
CS-0138482 - 200mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
MFCD09841902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆ClF₃N₂O₅
Molecular Weight
538.94
Synonyms
None
SMILES
O=Cl(=O)([O-])=O.FC(F)(C1=C(C=C2C3=C4CCCN3CCC2)C4=[O+]C5=C1C=C6C7=C5CCCN7CCC6)F
Tpsa
110.02
Logp
1.5275
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63561-42-2 | Rhodamine700 | A2B Chem | ₹ 19,593.24 - ₹ 51,164.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P220-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09841902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆ClF₃N₂O₅
Molecular Weight: 538.94
Synonyms: None
SMILES: O=Cl(=O)([O-])=O.FC(F)(C1=C(C=C2C3=C4CCCN3CCC2)C4=[O+]C5=C1C=C6C7=C5CCCN7CCC6)F
Tpsa: 110.02
Logp: 1.5275
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09841902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆ClF₃N₂O₅
Molecular Weight:
538.94
Synonyms:
None
SMILES:
O=Cl(=O)([O-])=O.FC(F)(C1=C(C=C2C3=C4CCCN3CCC2)C4=[O+]C5=C1C=C6C7=C5CCCN7CCC6)F
Tpsa:
110.02
Logp:
1.5275
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12828862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE
SMILES: O=C(N)CNCCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.2835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12828862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE
SMILES:
O=C(N)CNCCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.2835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00871150
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FN₂O₂
Molecular Weight: 132.09
Synonyms: 5-DHFU; 5-Fluorodihydropyrimidine-2,4-dione; 5-Fluorodihydrouracil
SMILES: O=C1NC(C(F)CN1)=O
Tpsa: 58.2
Logp: -0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00871150
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FN₂O₂
Molecular Weight:
132.09
Synonyms:
5-DHFU; 5-Fluorodihydropyrimidine-2,4-dione; 5-Fluorodihydrouracil
SMILES:
O=C1NC(C(F)CN1)=O
Tpsa:
58.2
Logp:
-0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₃
Molecular Weight: 327.38
Synonyms: Gly-Pro 4-methoxy-beta-naphthylamide
SMILES: O=C(NC1=CC(OC)=C2C=CC=CC2=C1)[C@H]3N(C(CN)=O)CCC3
Tpsa: 84.66
Logp: 1.7366
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00037726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃
Molecular Weight:
327.38
Synonyms:
Gly-Pro 4-methoxy-beta-naphthylamide
SMILES:
O=C(NC1=CC(OC)=C2C=CC=CC2=C1)[C@H]3N(C(CN)=O)CCC3
Tpsa:
84.66
Logp:
1.7366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4