CS-0042521
tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 586961-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042521-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0042521-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0042521-1g | In Stock | ₹ 35,935.20 |
| 5g | CS-0042521-5g | In Stock | ₹ 1,40,575.08 |
CS-0042521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
(-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa
64.35
Logp
1.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1S2S)-2-aminocyclopentyl]carbamate / 25mg / 713712932 / PBU4751 / 0.000 / 586961-34-4 / MFCD11040590 / 200.282 / C10H20N2O2 | eMolecules | ₹ 5,163.55 | |
 | tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 1,08,832.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(-)-(1S,2S)-N-mono(tert-butoxycarbonyl) cyclopentane-1,2-diamine
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00050617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: TIMTEC-BB SBB000240
SMILES: Cl[H].NCC1=NC2=C(N1)C=CC=C2
Tpsa: 54.7
Logp: 1.4434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00050617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
TIMTEC-BB SBB000240
SMILES:
Cl[H].NCC1=NC2=C(N1)C=CC=C2
Tpsa:
54.7
Logp:
1.4434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES: O=C([C@@H]1C[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES:
O=C([C@@H]1C[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27996802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Methyl-2-piperidinemethanamine 2HCl
SMILES: NCC1N(C)CCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27996802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Methyl-2-piperidinemethanamine 2HCl
SMILES:
NCC1N(C)CCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1