CS-0875190
2-Iodo-n,n-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 50491-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0875190-5g | In Stock | ₹ 1,04,126.52 |
CS-0875190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀IN
Molecular Weight
199.03
Synonyms
None
SMILES
ICCN(C)C
Tpsa
3.24
Logp
0.983
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50491-08-2 | (2-iodoethyl)dimethylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀IN
Molecular Weight: 199.03
Synonyms: None
SMILES: ICCN(C)C
Tpsa: 3.24
Logp: 0.983
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀IN
Molecular Weight:
199.03
Synonyms:
None
SMILES:
ICCN(C)C
Tpsa:
3.24
Logp:
0.983
H Acceptors:
1
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: COC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)Cl
Tpsa: 22.12
Logp: 4.5638
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
COC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)Cl
Tpsa:
22.12
Logp:
4.5638
H Acceptors:
2
H Donors:
0
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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: None
SMILES: CC1=CC2=NSN=C2C=C1Cl
Tpsa: 25.78
Logp: 2.65312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
None
SMILES:
CC1=CC2=NSN=C2C=C1Cl
Tpsa:
25.78
Logp:
2.65312
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.5618
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.5618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3