CS-0022665
3-(1,1-Dimethylethyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
Manufacturer: ChemScene
CAS Number: 1320267-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022665-100mg | In Stock | ₹ 54,735.00 |
CS-0022665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,735.00
GST (18%): ₹ 9,852.30
Total Price: ₹ 64,587.30
Purity
98%
MDL No
MFCD20489128
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₄
Molecular Weight
316.14
Synonyms
3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES
NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa
56.21
Logp
2.2136
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1320267-01-3 | 3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine | A2B Chem | ₹ 86,508.00 - ₹ 3,11,411.00 |
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
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Purity: 98%
MDL No: MFCD20489128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₄
Molecular Weight: 316.14
Synonyms: 3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES: NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa: 56.21
Logp: 2.2136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20489128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₄
Molecular Weight:
316.14
Synonyms:
3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES:
NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa:
56.21
Logp:
2.2136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
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