CS-0239340
Methyl 3-(aminomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 859164-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239340-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0239340-100mg | In Stock | ₹ 45,689.04 |
CS-0239340 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES
O=C(N1CC(CN)C1)OC
Tpsa
55.56
Logp
-0.3567
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859164-71-9 | methyl 3-(aminomethyl)azetidine-1-carboxylate | A2B Chem | ₹ 57,068.52 - ₹ 78,458.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES: O=C(N1CC(CN)C1)OC
Tpsa: 55.56
Logp: -0.3567
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES:
O=C(N1CC(CN)C1)OC
Tpsa:
55.56
Logp:
-0.3567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: 4-AMINO-3,5-DIIODOSALICYLIC ACID
SMILES: O=C(O)C1=CC(I)=C(N)C(I)=C1O
Tpsa: 83.55
Logp: 1.8818
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
4-AMINO-3,5-DIIODOSALICYLIC ACID
SMILES:
O=C(O)C1=CC(I)=C(N)C(I)=C1O
Tpsa:
83.55
Logp:
1.8818
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₄S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)CN(S(=O)(N(C)C)=O)C
Tpsa: 77.92
Logp: -1.1908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₄S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)CN(S(=O)(N(C)C)=O)C
Tpsa:
77.92
Logp:
-1.1908
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(CC1)N(C2=CC(N)=CC=C2F)C1=O
Tpsa: 63.4
Logp: 1.0613
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(CC1)N(C2=CC(N)=CC=C2F)C1=O
Tpsa:
63.4
Logp:
1.0613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1