CS-0139526
DTTCI
Manufacturer: ChemScene
CAS Number: 3071-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139526-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0139526-5g | In Stock | ₹ 59,207.52 |
CS-0139526 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
MFCD00041994
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₅IN₂S₂
Molecular Weight
544.51
Synonyms
3,3′-Diethylthiatricarbocyanine (iodide)
SMILES
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa
7.12
Logp
3.8119
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1) | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 31,143.84 | |
 | 3071-70-3 | 3,3'-Diethylthiatricarbocyanine iodide | A2B Chem | ₹ 1,625.64 - ₹ 16,684.20 |
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
Show Difference
Purity: 98%
MDL No: MFCD00041994
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅IN₂S₂
Molecular Weight: 544.51
Synonyms: 3,3′-Diethylthiatricarbocyanine (iodide)
SMILES: CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa: 7.12
Logp: 3.8119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00041994
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅IN₂S₂
Molecular Weight:
544.51
Synonyms:
3,3′-Diethylthiatricarbocyanine (iodide)
SMILES:
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa:
7.12
Logp:
3.8119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BF₃O₂
Molecular Weight: 276.10
Synonyms: 4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES: FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa: 18.46
Logp: 3.9066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BF₃O₂
Molecular Weight:
276.10
Synonyms:
4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES:
FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa:
18.46
Logp:
3.9066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20641849
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (R)-2-p-tolylpropanoic acid
SMILES: OC([C@@H](C1=CC(C)=CC=C1)C)=O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20641849
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(R)-2-p-tolylpropanoic acid
SMILES:
OC([C@@H](C1=CC(C)=CC=C1)C)=O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆O₅
Molecular Weight: 418.48
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/C([C@@H](C2=CC=CC(C)=C2)C)=O)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa: 69.67
Logp: 4.40102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆O₅
Molecular Weight:
418.48
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/C([C@@H](C2=CC=CC(C)=C2)C)=O)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa:
69.67
Logp:
4.40102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6