CS-0470611
5-Chloro-7-iodo-1H-indazole
Manufacturer: ChemScene
CAS Number: 1379317-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470611-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0470611-5g | In Stock | ₹ 62,033.00 |
| 25g | CS-0470611-25g | In Stock | ₹ 1,86,633.00 |
| 100g | CS-0470611-100g | In Stock | ₹ 3,99,076.00 |
| 500g | CS-0470611-500g | In Stock | ₹ 12,45,733.00 |
CS-0470611 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClIN₂
Molecular Weight
278.48
Synonyms
None
SMILES
ClC1=CC2=C(NN=C2)C(I)=C1
Tpsa
28.68
Logp
2.8209
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: None
SMILES: ClC1=CC2=C(NN=C2)C(I)=C1
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
None
SMILES:
ClC1=CC2=C(NN=C2)C(I)=C1
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19661166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopropanepropanoic acid, α-amino-, methyl ester
SMILES: COC(=O)C(N)CC1CC1
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19661166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopropanepropanoic acid, α-amino-, methyl ester
SMILES:
COC(=O)C(N)CC1CC1
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: methyl 2-amino-4-cyclohexyl-butanoate
SMILES: COC(=O)C(N)CCC1CCCCC1
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
methyl 2-amino-4-cyclohexyl-butanoate
SMILES:
COC(=O)C(N)CCC1CCCCC1
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30098714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: None
SMILES: C1COC(OC1)C2SC(=CN=2)C(F)(F)F
Tpsa: 31.35
Logp: 2.5974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30098714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
None
SMILES:
C1COC(OC1)C2SC(=CN=2)C(F)(F)F
Tpsa:
31.35
Logp:
2.5974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1