CS-B0981
tert-Butyl N-(1-(aminomethyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1027338-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0981-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-B0981-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-B0981-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-B0981-5g | In Stock | ₹ 40,940.00 |
CS-B0981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD12404931
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
SMILES
O=C(OC(C)(C)C)NC1(CN)CC1
Tpsa
64.35
Logp
1.0024
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[1-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 55,358.00 |
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
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Purity: 98%
MDL No: MFCD12404931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
SMILES: O=C(OC(C)(C)C)NC1(CN)CC1
Tpsa: 64.35
Logp: 1.0024
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12404931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1(CN)CC1
Tpsa:
64.35
Logp:
1.0024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19382519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride
SMILES: O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl
Tpsa: 38.33
Logp: 1.793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19382519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride
SMILES:
O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl
Tpsa:
38.33
Logp:
1.793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28963996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃S
Molecular Weight: 276.30
Synonyms: Cyclobutanemethanol, 3,3-difluoro-, 4-methylbenzenesulfonate
SMILES: FC1(F)CC(COS(C2=CC=C(C)C=C2)(=O)=O)C1
Tpsa: 43.37
Logp: 2.74562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28963996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃S
Molecular Weight:
276.30
Synonyms:
Cyclobutanemethanol, 3,3-difluoro-, 4-methylbenzenesulfonate
SMILES:
FC1(F)CC(COS(C2=CC=C(C)C=C2)(=O)=O)C1
Tpsa:
43.37
Logp:
2.74562
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: 4-isobutylpiperidin-4-ol
SMILES: O=C(N1CCC(CC(C)C)(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7945
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
4-isobutylpiperidin-4-ol
SMILES:
O=C(N1CCC(CC(C)C)(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2