CS-0082135
Cyanine
Manufacturer: ChemScene
CAS Number: 523-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0082135-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0082135-5g | In Stock | ₹ 53,646.12 |
CS-0082135 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD00050330
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₅IN₂
Molecular Weight
538.51
Synonyms
Quinoline Blue
SMILES
CC(CC[N+]1=CC=C(C2=CC=CC=C21)/C=C3C=CN(C4=C/3C=CC=C4)CCC(C)C)C.[I-]
Tpsa
7.12
Logp
4.0978
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523-42-2 | Cyanine | A2B Chem | ₹ 2,909.04 - ₹ 29,175.96 |
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
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Purity: 98%
MDL No: MFCD00050330
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅IN₂
Molecular Weight: 538.51
Synonyms: Quinoline Blue
SMILES: CC(CC[N+]1=CC=C(C2=CC=CC=C21)/C=C3C=CN(C4=C/3C=CC=C4)CCC(C)C)C.[I-]
Tpsa: 7.12
Logp: 4.0978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00050330
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅IN₂
Molecular Weight:
538.51
Synonyms:
Quinoline Blue
SMILES:
CC(CC[N+]1=CC=C(C2=CC=CC=C21)/C=C3C=CN(C4=C/3C=CC=C4)CCC(C)C)C.[I-]
Tpsa:
7.12
Logp:
4.0978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01318399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate
SMILES: O=C(N1CCC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01318399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate
SMILES:
O=C(N1CCC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9842
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 7-Amino-3-chloroisoquinoline
SMILES: NC1=CC2=C(C=C1)C=C(Cl)N=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
7-Amino-3-chloroisoquinoline
SMILES:
NC1=CC2=C(C=C1)C=C(Cl)N=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: None
SMILES: O=C1C(CCCCC)=C(C)CC1
Tpsa: 17.07
Logp: 3.2461
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
None
SMILES:
O=C1C(CCCCC)=C(C)CC1
Tpsa:
17.07
Logp:
3.2461
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4