CS-0653862
3-(2-Iodoethyl)-3-methyl-3H-diazirine
Manufacturer: ChemScene
CAS Number: 1002754-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0653862-1g | In Stock | ₹ 5,54,737.00 |
CS-0653862 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,54,737.00
GST (18%): ₹ 99,852.66
Total Price: ₹ 6,54,589.66
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇IN₂
Molecular Weight
210.02
Synonyms
None
SMILES
CC1(CCI)N=N1
Tpsa
24.72
Logp
1.9935
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-iodoethyl)-3-methyl-3H-diazirine | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 61,855.00 | |
 | 1002754-71-3 | 3-(2-iodoethyl)-3-methyl-3H-diazirine | A2B Chem | ₹ 8,722.00 - ₹ 67,640.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇IN₂
Molecular Weight: 210.02
Synonyms: None
SMILES: CC1(CCI)N=N1
Tpsa: 24.72
Logp: 1.9935
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:
C₄H₇IN₂
Molecular Weight:
210.02
Synonyms:
None
SMILES:
CC1(CCI)N=N1
Tpsa:
24.72
Logp:
1.9935
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(O)C(Br)=C1
Tpsa: 46.53
Logp: 2.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(O)C(Br)=C1
Tpsa:
46.53
Logp:
2.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₄S
Molecular Weight: 292.71
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C2CC2)C=C1F
Tpsa: 60.44
Logp: 2.4172
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClFO₄S
Molecular Weight:
292.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C2CC2)C=C1F
Tpsa:
60.44
Logp:
2.4172
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(C2CC2)C=C1F
Tpsa: 52.32
Logp: 2.0719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(C2CC2)C=C1F
Tpsa:
52.32
Logp:
2.0719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2