CS-0469819
Azetidine-3,3-diyldimethanamine
Manufacturer: ChemScene
CAS Number: 873973-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469819-1g | In Stock | ₹ 99,249.60 |
CS-0469819 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,249.60
GST (18%): ₹ 17,864.928
Total Price: ₹ 1,17,114.528
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃N₃
Molecular Weight
115.18
Synonyms
3,3-AZETIDINEDIMETHANAMINE
SMILES
NCC1(CN)CNC1
Tpsa
64.07
Logp
-1.5066
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873973-78-5 | [3-(aminomethyl)azetidin-3-yl]methanamine trihydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃
Molecular Weight: 115.18
Synonyms: 3,3-AZETIDINEDIMETHANAMINE
SMILES: NCC1(CN)CNC1
Tpsa: 64.07
Logp: -1.5066
H Acceptors: 3
H Donors: 3
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:
C₅H₁₃N₃
Molecular Weight:
115.18
Synonyms:
3,3-AZETIDINEDIMETHANAMINE
SMILES:
NCC1(CN)CNC1
Tpsa:
64.07
Logp:
-1.5066
H Acceptors:
3
H Donors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC(=O)C1C=C(N)C(C)=NC=1
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC(=O)C1C=C(N)C(C)=NC=1
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-Bromo-5-hydroxy-6-azaindole
SMILES: OC1=C(Br)C2=C(NC=C2)C=N1
Tpsa: 48.91
Logp: 2.031
H Acceptors: 2
H Donors: 2
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-Bromo-5-hydroxy-6-azaindole
SMILES:
OC1=C(Br)C2=C(NC=C2)C=N1
Tpsa:
48.91
Logp:
2.031
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BN₃O₃
Molecular Weight: 221.02
Synonyms: None
SMILES: OB(O)C1C=NC(=CC=1)N2C(=O)CNCC2
Tpsa: 85.69
Logp: -2.3024
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂BN₃O₃
Molecular Weight:
221.02
Synonyms:
None
SMILES:
OB(O)C1C=NC(=CC=1)N2C(=O)CNCC2
Tpsa:
85.69
Logp:
-2.3024
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2