CS-0445263
(R)-2-(3-(cyclopropyl(methyl)amino)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1354011-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445263-1g | In Stock | ₹ 1,27,056.60 |
CS-0445263 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
[(R)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES
CN(C1CC1)[C@@H]2CCN(C2)CC(=O)O
Tpsa
43.78
Logp
0.2395
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354011-14-5 | (R)-2-(3-((Cyclopropylmethyl)amino)pyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [(R)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES: CN(C1CC1)[C@@H]2CCN(C2)CC(=O)O
Tpsa: 43.78
Logp: 0.2395
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[(R)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES:
CN(C1CC1)[C@@H]2CCN(C2)CC(=O)O
Tpsa:
43.78
Logp:
0.2395
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: C₁₂H₇BrClN₃
Molecular Weight: 308.56
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)Cl
Tpsa: 41.57
Logp: 4.0408
H Acceptors: 2
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:
C₁₂H₇BrClN₃
Molecular Weight:
308.56
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)Cl
Tpsa:
41.57
Logp:
4.0408
H Acceptors:
2
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: C₁₂H₁₉BrN₄O₂S
Molecular Weight: 363.27
Synonyms: tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa: 58.56
Logp: 2.7478
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₉BrN₄O₂S
Molecular Weight:
363.27
Synonyms:
tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa:
58.56
Logp:
2.7478
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: ethyl 4-amino-1-methylcyclohexanecarboxylate
SMILES: CCOC(=O)C1(C)CCC(CC1)N
Tpsa: 52.32
Logp: 1.4571
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
ethyl 4-amino-1-methylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1(C)CCC(CC1)N
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2