CS-0021428
tert-Butyl N-[(1S,3R)-3-aminocyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 1031335-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021428-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0021428-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0021428-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0021428-5g | In Stock | ₹ 69,132.48 |
| 10g | CS-0021428-10g | In Stock | ₹ 1,32,104.64 |
| 25g | CS-0021428-25g | In Stock | ₹ 2,76,786.60 |
CS-0021428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD22394009
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@H](N)CC1
Tpsa
64.35
Logp
1.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031335-25-7 | (1S,3R)-3-Amino-1-(boc-amino)cyclopentane | A2B Chem | ₹ 3,935.76 - ₹ 3,02,026.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22394009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](N)CC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22394009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](N)CC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11501326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂Cl₂N₄O₅
Molecular Weight: 587.49
Synonyms: None
SMILES: O=C(O)CC(NC([C@@H](NC(CCCCNC1=NC=CC=C1)=O)COCC2=CC=CC=C2)=O)C3=CC(Cl)=CC(Cl)=C3
Tpsa: 129.65
Logp: 5.0044
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂Cl₂N₄O₅
Molecular Weight:
587.49
Synonyms:
None
SMILES:
O=C(O)CC(NC([C@@H](NC(CCCCNC1=NC=CC=C1)=O)COCC2=CC=CC=C2)=O)C3=CC(Cl)=CC(Cl)=C3
Tpsa:
129.65
Logp:
5.0044
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
16
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃OS
Molecular Weight: 232.22
Synonyms: [5-(Trifluoromethyl)benzo[b]thiophen-2-yl]methanol; [5-(Trifluoromethyl)-1-benzothiophen-2-yl]methanol
SMILES: OCC1=CC2=CC(C(F)(F)F)=CC=C2S1
Tpsa: 20.23
Logp: 3.4124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃OS
Molecular Weight:
232.22
Synonyms:
[5-(Trifluoromethyl)benzo[b]thiophen-2-yl]methanol; [5-(Trifluoromethyl)-1-benzothiophen-2-yl]methanol
SMILES:
OCC1=CC2=CC(C(F)(F)F)=CC=C2S1
Tpsa:
20.23
Logp:
3.4124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1