CS-0009994
5,6-Diamino-N,N,N',N'-tetraethyl-rhodamin
Manufacturer: ChemScene
CAS Number: 261351-45-5
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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
C₂₈H₃₂N₄O₃
Molecular Weight
472.58
Synonyms
None
SMILES
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC(N)=C(N)C=C4C([O-])=O)=C2C=C1)CC
Tpsa
109.95
Logp
4.7544
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261351-45-5 | Xanthylium, 9-(4,5-diamino-2-carboxyphenyl)-3,6-bis(diethylamino)-, inner salt | A2B Chem | ₹ 63,314.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₈H₃₂N₄O₃
Molecular Weight: 472.58
Synonyms: None
SMILES: CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC(N)=C(N)C=C4C([O-])=O)=C2C=C1)CC
Tpsa: 109.95
Logp: 4.7544
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂N₄O₃
Molecular Weight:
472.58
Synonyms:
None
SMILES:
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC(N)=C(N)C=C4C([O-])=O)=C2C=C1)CC
Tpsa:
109.95
Logp:
4.7544
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00006864
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1C=C(C)C2=CC=C(N(CC)CC)C=C2O1
Tpsa: 33.45
Logp: 2.94762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006864
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC=C(N(CC)CC)C=C2O1
Tpsa:
33.45
Logp:
2.94762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075033
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇IN₂S₂
Molecular Weight: 546.53
Synonyms: None
SMILES: CCCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C3=[N+](CCC)C4=CC=CC=C4S3.[I-]
Tpsa: 7.12
Logp: 4.0359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00075033
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇IN₂S₂
Molecular Weight:
546.53
Synonyms:
None
SMILES:
CCCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C3=[N+](CCC)C4=CC=CC=C4S3.[I-]
Tpsa:
7.12
Logp:
4.0359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07366642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₅
Molecular Weight: 383.40
Synonyms: None
SMILES: O=C1OC2=C(C=C1C(NCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD07366642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₅
Molecular Weight:
383.40
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1C(NCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A