CS-0272868
Tert-butyl 1-(aminomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1105193-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272868-1g | In Stock | ₹ 73,581.60 |
| 2.5g | CS-0272868-2.5g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0272868-5g | In Stock | ₹ 2,12,873.28 |
| 10g | CS-0272868-10g | In Stock | ₹ 3,15,374.16 |
CS-0272868 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C=CC=C2C1CN
Tpsa
60.49
Logp
1.7386
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C=CC=C2C1CN
Tpsa: 60.49
Logp: 1.7386
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C=CC=C2C1CN
Tpsa:
60.49
Logp:
1.7386
H Acceptors:
4
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC(=C2)C(=O)OC
Tpsa: 67.87
Logp: 2.3546
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC(=C2)C(=O)OC
Tpsa:
67.87
Logp:
2.3546
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-Boc-3-cyano-thiomorpholine
SMILES: CC(C)(C)OC(=O)N1CCSCC1C#N
Tpsa: 53.33
Logp: 1.86248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-Boc-3-cyano-thiomorpholine
SMILES:
CC(C)(C)OC(=O)N1CCSCC1C#N
Tpsa:
53.33
Logp:
1.86248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: BOC-4-AMINOCINNAMIC ACID
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa: 75.63
Logp: 3.1314
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
BOC-4-AMINOCINNAMIC ACID
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa:
75.63
Logp:
3.1314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3