CS-0444092
((1R,2S)-2-(aminomethyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 102225-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444092-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0444092-250mg | In Stock | ₹ 48,950.00 |
CS-0444092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES
C1[C@H](CN)[C@@H]1CO
Tpsa
46.25
Logp
-0.4265
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanemethanol, 2-(aminomethyl)-, (1R,2S)-rel- | Aaron Chemicals LLC | ₹ 35,689.00 - ₹ 1,45,693.00 | |
 | 102225-89-8 | ((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol | A2B Chem | ₹ 30,972.00 - ₹ 55,803.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES: C1[C@H](CN)[C@@H]1CO
Tpsa: 46.25
Logp: -0.4265
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES:
C1[C@H](CN)[C@@H]1CO
Tpsa:
46.25
Logp:
-0.4265
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa: 77.24
Logp: 1.803
H Acceptors: 6
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa:
77.24
Logp:
1.803
H Acceptors:
6
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.5796
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.5796
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-Methyl-N-[(1-methyl-3-pyrrolidinyl)methyl]glycine
SMILES: CN1CCC(C1)CN(C)CC(=O)O
Tpsa: 43.78
Logp: -0.0455
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-Methyl-N-[(1-methyl-3-pyrrolidinyl)methyl]glycine
SMILES:
CN1CCC(C1)CN(C)CC(=O)O
Tpsa:
43.78
Logp:
-0.0455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4