CS-0173048
tert-Butyl(R)-(1-(pyrrolidin-3-yl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 431058-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173048-250mg | In Stock | ₹ 35,956.00 |
CS-0173048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Carbamic acid, N-[1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester
SMILES
N(C(OC(C)(C)C)=O)C1(CC1)[C@@]2(CCNC2)[H]
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431058-52-5 | (R)-tert-Butyl (1-(pyrrolidin-3-yl)cyclopropyl)carbamate | A2B Chem | ₹ 21,805.00 |
Related Products
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-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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid, N-[1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester
SMILES: N(C(OC(C)(C)C)=O)C1(CC1)[C@@]2(CCNC2)[H]
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Carbamic acid, N-[1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
N(C(OC(C)(C)C)=O)C1(CC1)[C@@]2(CCNC2)[H]
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄BrNO₃
Molecular Weight: 336.18
Synonyms: Benzyl 4-bromo-2-hydroxybenzylcarbamate
SMILES: O=C(OCC=1C=CC=CC1)NCC2=CC=C(Br)C=C2O
Tpsa: 58.56
Logp: 3.5811
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄BrNO₃
Molecular Weight:
336.18
Synonyms:
Benzyl 4-bromo-2-hydroxybenzylcarbamate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2=CC=C(Br)C=C2O
Tpsa:
58.56
Logp:
3.5811
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5-(4-Methoxyphenyl)-1H-Pyrrole-3-Carboxylic Acid(WXC00175)
SMILES: O=C(O)C1=CNC(=C1)C=2C=CC=C(OC)C2
Tpsa: 62.32
Logp: 2.3885
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5-(4-Methoxyphenyl)-1H-Pyrrole-3-Carboxylic Acid(WXC00175)
SMILES:
O=C(O)C1=CNC(=C1)C=2C=CC=C(OC)C2
Tpsa:
62.32
Logp:
2.3885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: None
SMILES: Cl.ClC1=CC=CC(=C1)C(N(C)C)CN
Tpsa: 29.26
Logp: 2.3232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC(=C1)C(N(C)C)CN
Tpsa:
29.26
Logp:
2.3232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3