CS-B1364
tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1211586-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1364-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-B1364-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-B1364-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-B1364-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-B1364-25g | In Stock | ₹ 61,688.76 |
CS-B1364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD15071432
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES
NC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Boc-6-Amino-2-aza-spiro[3.3]heptane | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 1,52,382.36 |
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: 97%
MDL No: MFCD15071432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: NC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15071432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
NC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198505
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: TERT-BUTYL 1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
SMILES: O=C(OC(C)(C)C)N1CC2(CCC1)C(NC2)=O
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198505
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
TERT-BUTYL 1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(NC2)=O
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁O₃P
Molecular Weight: 304.32
Synonyms: Diethyl1,1-diphenylmethylphosphonate
SMILES: O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa: 35.53
Logp: 5.0421
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00143661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁O₃P
Molecular Weight:
304.32
Synonyms:
Diethyl1,1-diphenylmethylphosphonate
SMILES:
O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa:
35.53
Logp:
5.0421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31560444
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄S₂
Molecular Weight: 322.84
Synonyms: Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES: NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa: 64.69
Logp: 4.1752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560444
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄S₂
Molecular Weight:
322.84
Synonyms:
Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES:
NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa:
64.69
Logp:
4.1752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3