CS-0022677
[Ir(Cp-)Cl2]2
Manufacturer: ChemScene
CAS Number: 12354-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022677-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0022677-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0022677-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0022677-5g | In Stock | ₹ 79,228.56 |
CS-0022677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD00075435
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀Cl₄Ir₂
Molecular Weight
796.70
Synonyms
Pentamethylcyclopentadienyliridium(III) chloride,dimer
SMILES
Cc1c(C)c(C)c(C)c1C.Cc2c(C)c(C)c(C)c2C.C[Ir]3(Cl[Ir](Cl)(C)Cl3)Cl.C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentamethylcyclopentadienyliridium(III) chloride,dimer | Sigma Aldrich | ₹ 12,176.70 - ₹ 28,982.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00075435
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀Cl₄Ir₂
Molecular Weight: 796.70
Synonyms: Pentamethylcyclopentadienyliridium(III) chloride,dimer
SMILES: Cc1c(C)c(C)c(C)c1C.Cc2c(C)c(C)c(C)c2C.C[Ir]3(Cl[Ir](Cl)(C)Cl3)Cl.C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00075435
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀Cl₄Ir₂
Molecular Weight:
796.70
Synonyms:
Pentamethylcyclopentadienyliridium(III) chloride,dimer
SMILES:
Cc1c(C)c(C)c(C)c1C.Cc2c(C)c(C)c(C)c2C.C[Ir]3(Cl[Ir](Cl)(C)Cl3)Cl.C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 6-Benzothiazoleaceticacid(6CI,9CI)
SMILES: O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa: 50.19
Logp: 1.9234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
6-Benzothiazoleaceticacid(6CI,9CI)
SMILES:
O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa:
50.19
Logp:
1.9234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa: 51.22
Logp: 3.321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(6-benzothiazolylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N=CS2)C2=C1
Tpsa:
51.22
Logp:
3.321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: Ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate hydrochloride
SMILES: O=C(C1=C(C)N=C(NC)S1)OCC.[H]Cl
Tpsa: 51.22
Logp: 2.09172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
Ethyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate hydrochloride
SMILES:
O=C(C1=C(C)N=C(NC)S1)OCC.[H]Cl
Tpsa:
51.22
Logp:
2.09172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3