CS-0309042
Carbamic acid, [[4-(aminoiminomethyl)phenyl]methyl]-, 1,1-dimethylethyl ester, monoacetate
Manufacturer: ChemScene
CAS Number: 217313-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309042-50mg | In Stock | ₹ 6,408.00 |
| 100mg | CS-0309042-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0309042-250mg | In Stock | ₹ 13,617.00 |
| 500mg | CS-0309042-500mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0309042-1g | In Stock | ₹ 27,679.00 |
| 5g | CS-0309042-5g | In Stock | ₹ 1,23,087.00 |
| 10g | CS-0309042-10g | In Stock | ₹ 2,28,018.00 |
CS-0309042 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES
CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa
125.5
Logp
2.08627
H Acceptors
4
H Donors
4
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES: CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa: 125.5
Logp: 2.08627
H Acceptors: 4
H Donors: 4
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES:
CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa:
125.5
Logp:
2.08627
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=CCC1
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=CCC1
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 2-BROMO-3-HYDROXY-5-PICOLINE
SMILES: CC1=CC(=C(Br)N=C1)O
Tpsa: 33.12
Logp: 1.85812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
2-BROMO-3-HYDROXY-5-PICOLINE
SMILES:
CC1=CC(=C(Br)N=C1)O
Tpsa:
33.12
Logp:
1.85812
H Acceptors:
2
H Donors:
1
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: C₅H₄ClF₃N₂O₂S
Molecular Weight: 248.61
Synonyms: None
SMILES: C1=NN(C=C1S(=O)(=O)Cl)CC(F)(F)F
Tpsa: 51.96
Logp: 1.3729
H Acceptors: 4
H Donors: 0
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:
C₅H₄ClF₃N₂O₂S
Molecular Weight:
248.61
Synonyms:
None
SMILES:
C1=NN(C=C1S(=O)(=O)Cl)CC(F)(F)F
Tpsa:
51.96
Logp:
1.3729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2