CS-0371389
5-Amino-2-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 1082454-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371389-1g | In Stock | ₹ 1,88,146.44 |
| 5g | CS-0371389-5g | In Stock | ₹ 5,29,873.08 |
| 10g | CS-0371389-10g | In Stock | ₹ 7,82,018.40 |
CS-0371389 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,146.44
GST (18%): ₹ 33,866.359
Total Price: ₹ 2,22,012.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂
Molecular Weight
244.03
Synonyms
None
SMILES
N#CC1=CC(N)=CC=C1I
Tpsa
49.81
Logp
1.74508
H Acceptors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1I
Tpsa: 49.81
Logp: 1.74508
H Acceptors: 2
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:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1I
Tpsa:
49.81
Logp:
1.74508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: tert-butyl (2E)-3-cyclopropylprop-2-enoate
SMILES: O=C(OC(C)(C)C)/C=C/C1CC1
Tpsa: 26.3
Logp: 2.2943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
tert-butyl (2E)-3-cyclopropylprop-2-enoate
SMILES:
O=C(OC(C)(C)C)/C=C/C1CC1
Tpsa:
26.3
Logp:
2.2943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 4-Chloro-2-methoxy-3-pyridinamine
SMILES: NC1=C(Cl)C=CN=C1OC
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
4-Chloro-2-methoxy-3-pyridinamine
SMILES:
NC1=C(Cl)C=CN=C1OC
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃Si
Molecular Weight: 228.36
Synonyms: None
SMILES: O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa: 46.53
Logp: 2.4863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃Si
Molecular Weight:
228.36
Synonyms:
None
SMILES:
O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa:
46.53
Logp:
2.4863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3