CS-0609579
tert-Butyl ((1R,4R)-4-aminocyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2455428-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609579-1g | In Stock | ₹ 1,20,211.80 |
CS-0609579 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
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
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(N[C@H]1C=C[C@@H](C1)N)OC(C)(C)C
Tpsa
64.35
Logp
1.1669
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N[C@H]1C=C[C@@H](C1)N)OC(C)(C)C
Tpsa: 64.35
Logp: 1.1669
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N[C@H]1C=C[C@@H](C1)N)OC(C)(C)C
Tpsa:
64.35
Logp:
1.1669
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N[C@@H]1C[C@H]([C@H](C1)CO)N)OC(C)(C)C
Tpsa: 84.58
Logp: 0.6093
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N[C@@H]1C[C@H]([C@H](C1)CO)N)OC(C)(C)C
Tpsa:
84.58
Logp:
0.6093
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H]([C@H](CC1)N)O)=O
Tpsa: 84.58
Logp: 0.3617
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H]([C@H](CC1)N)O)=O
Tpsa:
84.58
Logp:
0.3617
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₃FO₄S
Molecular Weight: 308.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(S(=O)(C)=O)C=C2F
Tpsa: 60.44
Logp: 2.5862
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃FO₄S
Molecular Weight:
308.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(S(=O)(C)=O)C=C2F
Tpsa:
60.44
Logp:
2.5862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4