CS-0885855
tert-Butyl 3-carbamimidoylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1279820-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0885855-5g | In Stock | ₹ 3,29,656.00 |
CS-0885855 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,656.00
GST (18%): ₹ 59,338.08
Total Price: ₹ 3,88,994.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O₂
Molecular Weight
213.28
Synonyms
None
SMILES
O=C(N1CC(C(N)=N)CC1)OC(C)(C)C
Tpsa
79.41
Logp
1.17937
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279820-60-8 | tert-butyl 3-carbamimidoylpyrrolidine-1-carboxylate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: None
SMILES: O=C(N1CC(C(N)=N)CC1)OC(C)(C)C
Tpsa: 79.41
Logp: 1.17937
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=C(N1CC(C(N)=N)CC1)OC(C)(C)C
Tpsa:
79.41
Logp:
1.17937
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(O)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.0159
H Acceptors: 5
H Donors: 1
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(O)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.0159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18398937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(O)C=C1Cl
Tpsa: 46.53
Logp: 1.7611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18398937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(O)C=C1Cl
Tpsa:
46.53
Logp:
1.7611
H Acceptors:
3
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C=C1OC2CC2
Tpsa: 46.53
Logp: 2.0651
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C=C1OC2CC2
Tpsa:
46.53
Logp:
2.0651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3