CS-0346446
Tert-butyl (2-amino-2-iminoethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1330822-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346446-5g | In Stock | ₹ 2,27,589.60 |
CS-0346446 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₂
Molecular Weight
187.24
Synonyms
Carbamic acid, N-(2-amino-2-iminoethyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC(N)=N)C
Tpsa
79.41
Logp
0.78927
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: Carbamic acid, N-(2-amino-2-iminoethyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(N)=N)C
Tpsa: 79.41
Logp: 0.78927
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
Carbamic acid, N-(2-amino-2-iminoethyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(N)=N)C
Tpsa:
79.41
Logp:
0.78927
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC(O)COC)C
Tpsa: 59
Logp: 0.8606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC(O)COC)C
Tpsa:
59
Logp:
0.8606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₂
Molecular Weight: 284.44
Synonyms: Carbamic acid, N-ethyl-N-[2-methyl-1-(3-piperidinyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC)C(C1CNCCC1)C(C)C
Tpsa: 41.57
Logp: 3.2676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₂
Molecular Weight:
284.44
Synonyms:
Carbamic acid, N-ethyl-N-[2-methyl-1-(3-piperidinyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC)C(C1CNCCC1)C(C)C
Tpsa:
41.57
Logp:
3.2676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC)CC(C)(O)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
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:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC)CC(C)(O)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3